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Diterpenoider

En stor, strukturellt mångsidig klass av naturliga produkter härledda från fyra C5 isoprenenheter sammanfogade i ett head-tail-format; basen för biologiskt viktiga föreningar såsom retinol, retinal och fytol; antimikrobiell och antiinflammatorisk.
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1

Geranyl linalool, ca. 95 %, Tech blandning av isomerer

CAS: 1113-21-9 Molekylformel: C20H34O Molekylvikt (g/mol): 290.49 MDL-nummer: MFCD00059363 InChI-nyckel: IQDXAJNQKSIPGB-HQSZAHFGNA-N Synonym: geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC-namn: (6E,10E)-3,7,11,15-tetrametylhexadeka-1,6,10,14-tetraen-3-ol LEDER: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C

Molekylformel C20H34O
PubChem CID 5365872
MDL-nummer MFCD00059363
IUPAC-namn (6E,10E)-3,7,11,15-tetrametylhexadeka-1,6,10,14-tetraen-3-ol
CAS 1113-21-9
InChI-nyckel IQDXAJNQKSIPGB-HQSZAHFGNA-N
LEDER CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
ChEBI CHEBI:74299
Molekylvikt (g/mol) 290.49
Synonym geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl
2

Farnesylaceton, blandning av isomerer, 97 %

CAS: 762-29-8 Molekylformel: C18H30O Molekylvikt (g/mol): 262.437 MDL-nummer: MFCD00036517 InChI-nyckel: LTUMRKDLVGQMJU-IUBLYSDUSA-N Synonym: farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl PubChem CID: 1711945 ChEBI: CHEBI:67252 IUPAC-namn: (5E,9E)-6,10,14-trimetylpentadeka-5,9,13-trien-2-on LEDER: CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C

Molekylformel C18H30O
PubChem CID 1711945
MDL-nummer MFCD00036517
IUPAC-namn (5E,9E)-6,10,14-trimetylpentadeka-5,9,13-trien-2-on
CAS 762-29-8
InChI-nyckel LTUMRKDLVGQMJU-IUBLYSDUSA-N
LEDER CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
ChEBI CHEBI:67252
Molekylvikt (g/mol) 262.437
Synonym farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl
3
Kampanjer är tillgängliga

Thermo Scientific Chemicals Paklitaxel, 99+%

CAS: 33069-62-4 Molekylformel: C47H51NO14 Molekylvikt (g/mol): 853.92 MDL-nummer: MFCD00869953 InChI-nyckel: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC-namn: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxi)-1,9-dihydroxi-15-{[(2R,3S)-2-hydroxi-3-fenyl-3-(fenylfo) rmamido)propanoyl]oxi}-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.0³,¹⁰.0⁴,7]heptadec-13-en-2-yl bensoat LEDER: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C47H51NO14
PubChem CID 133640187
MDL-nummer MFCD00869953
IUPAC-namn (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxi)-1,9-dihydroxi-15-{[(2R,3S)-2-hydroxi-3-fenyl-3-(fenylfo) rmamido)propanoyl]oxi}-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.0³,¹⁰.0⁴,7]heptadec-13-en-2-yl bensoat
CAS 33069-62-4
InChI-nyckel RCINICONZNJXQF-VAZQATRQSA-N
LEDER CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 853.92
Synonym paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel
4

10-Deacetyl-7,10-dimetoxi-Baccatin III, TRC

CAS: 183133-94-0 Molekylformel: C31 H40 O10 Molekylvikt (g/mol): 572.64 Synonym: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,[2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,CBT-1A IUPAC-namn: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxi-1,15-dihydroxy-9,12-dimetoxi-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoat LEDER: CO[C@H]1C[C@H]2OC[C@@]2(OC(=O)C)[C@H]3[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](O)C(=C([C@@H](OC)C(=O)[C@]13C)C5(C)C)C

Molekylformel C31 H40 O10
IUPAC-namn [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxi-1,15-dihydroxy-9,12-dimetoxi-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoat
CAS 183133-94-0
LEDER CO[C@H]1C[C@H]2OC[C@@]2(OC(=O)C)[C@H]3[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](O)C(=C([C@@H](OC)C(=O)[C@]13C)C5(C)C)C
Molekylvikt (g/mol) 572.64
Synonym (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,[2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,CBT-1A
5

2,6,10,14-Tetrametylpentadekan, 95 %

CAS: 1921-70-6 Molekylformel: C19H40 Molekylvikt (g/mol): 268.51 InChI-nyckel: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC-namn: 2,6,10,14-tetrametylpentadekan LEDER: CC(C)CCCC(C)CCCC(C)CCCC(C)C

Molekylformel C19H40
PubChem CID 15979
IUPAC-namn 2,6,10,14-tetrametylpentadekan
CAS 1921-70-6
InChI-nyckel XOJVVFBFDXDTEG-UHFFFAOYSA-N
LEDER CC(C)CCCC(C)CCCC(C)CCCC(C)C
ChEBI CHEBI:53181
Molekylvikt (g/mol) 268.51
Synonym pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy
6

Thermo Scientific Chemicals Docetaxel, 98 %

CAS: 114977-28-5 Molekylformel: C43H53NO14 Molekylvikt (g/mol): 807.88 InChI-nyckel: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 LEDER: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

Molekylformel C43H53NO14
PubChem CID 148124
CAS 114977-28-5
InChI-nyckel ZDZOTLJHXYCWBA-VCVYQWHSSA-N
LEDER CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
ChEBI CHEBI:4672
Molekylvikt (g/mol) 807.88
Synonym docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl
7

Isofytol, 95 %

CAS: 505-32-8 Molekylformel: C20H40O Molekylvikt (g/mol): 296.539 MDL-nummer: MFCD00048380 InChI-nyckel: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 PubChem CID: 10453 IUPAC-namn: 3,7,11,15-tetrametylhexadek-l-en-3-ol LEDER: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O

Molekylformel C20H40O
PubChem CID 10453
MDL-nummer MFCD00048380
IUPAC-namn 3,7,11,15-tetrametylhexadek-l-en-3-ol
CAS 505-32-8
InChI-nyckel KEVYVLWNCKMXJX-UHFFFAOYSA-N
LEDER CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
Molekylvikt (g/mol) 296.539
Synonym isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474
8

Crocetin, fri syra,> 90 %, MP Biomedicals™

CAS: 27876-94-4 Molekylformel: C20H24O4 Molekylvikt (g/mol): 328.408 InChI-nyckel: PANKHBYNKQNAHN-MQQNZMFNSA-N Synonym: crocetin,trans-crocetin,8,8'-diapocarotenedioic acid,natural yellow 6,8,8'-diapocarotene-8,8'-dioic acid,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin PubChem CID: 5281232 ChEBI: CHEBI:3918 IUPAC-namn: (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetrametylhexadeka-2,4,6,8,10,12,14-heptaendisyra LEDER: CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O

Molekylformel C20H24O4
PubChem CID 5281232
IUPAC-namn (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetrametylhexadeka-2,4,6,8,10,12,14-heptaendisyra
CAS 27876-94-4
InChI-nyckel PANKHBYNKQNAHN-MQQNZMFNSA-N
LEDER CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O
ChEBI CHEBI:3918
Molekylvikt (g/mol) 328.408
Synonym crocetin,trans-crocetin,8,8'-diapocarotenedioic acid,natural yellow 6,8,8'-diapocarotene-8,8'-dioic acid,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin
10

Geranylgeraniol (naturlig), TRC

Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.

Molekylformel C20 H34 O
Rekommenderad förvaring -86°C
InChI formel InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11+,19-13+,20-15+
Formel vikt 290.261
IUPAC-namn (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol
CAS 24034-73-9
LEDER CC(=CCC\C(=C\CC\C(=C\CC\C(=C\CO)\C)\C)\C)C
Molekylvikt (g/mol) 290.48
Synonym (2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-ol,(E,E,E)- 3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-ol,(E,E,E)-Geranylgeraniol,All-trans-Geranylgeraniol,trans,trans,trans-Geranylgeraniol,trans-Geranylgeraniol
Kemiskt namn eller material Geranylgeraniol (mixture of isomers)
11

trans-Phytol, TRC

CAS: 150-86-7 Molekylformel: C20H40O Molekylvikt (g/mol): 296.53 Synonym: [R-[R*,R*-(E)]]- 3,7,11,15-tetramethyl-2-hexadecen-1-ol,Phytol (6CI,8CI),(2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecen-1-ol,(7R,11R,2E)-Phytol;(E)-Phytol,(E,R,R)-Phytol,3,7,11,15-Tetramethylhexadec-2-en-1-ol IUPAC-namn: (E,7R,11R)-3,7,11,15-tetrametylhexadec-2-en-1-ol LEDER: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(=C\CO)\C

Molekylformel C20H40O
IUPAC-namn (E,7R,11R)-3,7,11,15-tetrametylhexadec-2-en-1-ol
CAS 150-86-7
LEDER CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(=C\CO)\C
Molekylvikt (g/mol) 296.53
Synonym [R-[R*,R*-(E)]]- 3,7,11,15-tetramethyl-2-hexadecen-1-ol,Phytol (6CI,8CI),(2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecen-1-ol,(7R,11R,2E)-Phytol;(E)-Phytol,(E,R,R)-Phytol,3,7,11,15-Tetramethylhexadec-2-en-1-ol
12

Crocetin, TRC

CAS: 27876-94-4 Molekylformel: C20 H24 O4 Molekylvikt (g/mol): 328.4 Synonym: 2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, (all-E)- (8CI),8,8'-Diapo-ψ,ψ-carotenedioic acid,Crocetin (6CI),(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioic acid,Apocarotenic acid,Crocetin (stable),NSC 407300,Stable crocetin,Transcrocetin,trans-Crocetin,α-Crocetin IUPAC-namn: (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetrametylhexadeka-2,4,6,8,10,12,14-heptaenedioinsyra LEDER: C\C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C(=O)O)\C=C\C=C(/C)\C(=O)O

Molekylformel C20 H24 O4
IUPAC-namn (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetrametylhexadeka-2,4,6,8,10,12,14-heptaenedioinsyra
CAS 27876-94-4
LEDER C\C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C(=O)O)\C=C\C=C(/C)\C(=O)O
Molekylvikt (g/mol) 328.4
Synonym 2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, (all-E)- (8CI),8,8'-Diapo-ψ,ψ-carotenedioic acid,Crocetin (6CI),(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioic acid,Apocarotenic acid,Crocetin (stable),NSC 407300,Stable crocetin,Transcrocetin,trans-Crocetin,α-Crocetin
13

Cabazitaxel, TRC

CAS: 183133-96-2 Molekylformel: C45 H57 N O14 Molekylvikt (g/mol): 835.93 Synonym: Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-,Cabazitaxel,DEP cabazitaxel,Jevtana,TXD 258,XRP 6258,(αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester IUPAC-namn: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxi-1-hydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-metylpropan-2-yl)oxykarbonylamino]-3-fenylpropanoyl]oxy-9,12-dimetoxi-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] bensoat LEDER: CO[C@H]1C[C@H]2OC[C@@]2(OC(=O)C)[C@H]3[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c6ccccc6)C(=C([C@@H](OC)C(=O)[C@]13C)C5(C)C)C

Molekylformel C45 H57 N O14
IUPAC-namn [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxi-1-hydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-metylpropan-2-yl)oxykarbonylamino]-3-fenylpropanoyl]oxy-9,12-dimetoxi-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] bensoat
CAS 183133-96-2
LEDER CO[C@H]1C[C@H]2OC[C@@]2(OC(=O)C)[C@H]3[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c6ccccc6)C(=C([C@@H](OC)C(=O)[C@]13C)C5(C)C)C
Molekylvikt (g/mol) 835.93
Synonym Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-,Cabazitaxel,DEP cabazitaxel,Jevtana,TXD 258,XRP 6258,(αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester
14

Docetaxel, TRC

CAS: 114977-28-5 Molekylformel: C43 H53 N O14 Molekylvikt (g/mol): 807.88 Synonym: Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-,5β,20-Epoxy-1,7β,10β-trihydroxy-9-oxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate],Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-,7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.,Docetaxel,Docetaxol,Docetere,Duopafei,N-Debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol,RP 56976,SID 530,Taxotel,Taxotere IUPAC-namn: 5,20-Epoxi-1,7,10-trihydroxy-9-oxotax-11-en-2,4,13-triyl β αβ βα 4-acetat 2-benzoat 13-[(2R,3S)-3-[[(1,1-dimetyletoxi)karbonyl]amino]-2-hydroxy-3-fenylpropanoat] LEDER: CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c6ccccc6)C(=C([C@@H](O)C3=O)C5(C)C)C

Molekylformel C43 H53 N O14
IUPAC-namn 5,20-Epoxi-1,7,10-trihydroxy-9-oxotax-11-en-2,4,13-triyl β αβ βα 4-acetat 2-benzoat 13-[(2R,3S)-3-[[(1,1-dimetyletoxi)karbonyl]amino]-2-hydroxy-3-fenylpropanoat]
CAS 114977-28-5
LEDER CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c6ccccc6)C(=C([C@@H](O)C3=O)C5(C)C)C
Molekylvikt (g/mol) 807.88
Synonym Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-,5β,20-Epoxy-1,7β,10β-trihydroxy-9-oxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate],Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-,7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.,Docetaxel,Docetaxol,Docetere,Duopafei,N-Debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol,RP 56976,SID 530,Taxotel,Taxotere
15

10-oxo Docetaxel, TRC

CAS: 167074-97-7 Molekylformel: C43 H51 N O14 Molekylvikt (g/mol): 805.86 Synonym: Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,9α(αR*,βS*),11α,12α,12aα,12bα]]-,5β,20-Epoxy-1,7β-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate,10-Deoxy-10-oxodocetaxel,Docetaxel Trihydrate Imp B (EP),6-Oxodocetaxel,(2aR,4S,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate 12-benzoate 9-ester with (2R,3S)-N-tert-butoxycarbonyl-3-phenylisoserine IUPAC-namn: [(1S,2S,3R,4S,7R,9S,10S,15S)-4-acetyloxi-1,9-dihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-metylpropan-2-yl)oxykarbonylamino]-3-fenylpropanoyl]oxy-10,14,17,17-tetrametyl-11,12-dioxo-6-oxatetracyklo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] bensoat LEDER: CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c6ccccc6)C(=C(C(=O)C3=O)C5(C)C)C

Molekylformel C43 H51 N O14
IUPAC-namn [(1S,2S,3R,4S,7R,9S,10S,15S)-4-acetyloxi-1,9-dihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-metylpropan-2-yl)oxykarbonylamino]-3-fenylpropanoyl]oxy-10,14,17,17-tetrametyl-11,12-dioxo-6-oxatetracyklo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] bensoat
CAS 167074-97-7
LEDER CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c6ccccc6)C(=C(C(=O)C3=O)C5(C)C)C
Molekylvikt (g/mol) 805.86
Synonym Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,9α(αR*,βS*),11α,12α,12aα,12bα]]-,5β,20-Epoxy-1,7β-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate,10-Deoxy-10-oxodocetaxel,Docetaxel Trihydrate Imp B (EP),6-Oxodocetaxel,(2aR,4S,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate 12-benzoate 9-ester with (2R,3S)-N-tert-butoxycarbonyl-3-phenylisoserine