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Triterpenoider

Föreningar med ett kolskelett baserat på sex isoprenenheter som härrör biosyntetiskt från den acykliska C 30 kolväte, skvalen. De har relativt komplexa cykliska strukturer, de flesta är antingen alkoholer, aldehyder eller karboxylsyror.
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1 – 15 av 71 Resultat
1
Kampanjer är tillgängliga

Squalane, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 InChI-nyckel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-namn: 2,6,10,15,19,23-hexametyltetrakosan LEDER: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

EDGE
PubChem CID 8089
IUPAC-namn 2,6,10,15,19,23-hexametyltetrakosan
CAS 111-01-3
InChI-nyckel PRAKJMSDJKAYCZ-UHFFFAOYSA-N
LEDER CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
2
Kampanjer är tillgängliga

Oleanolsyra, 97 %, Thermo Scientific Chemicals

CAS: 508-02-1 Molekylformel: C30H48O3 Molekylvikt (g/mol): 456.7 InChI-nyckel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-namn: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxi-2,2,6a,6b,9,9,12a-heptametyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1,11,12,13,1 LEDER: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

Molekylformel C30H48O3
PubChem CID 10494
IUPAC-namn (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxi-2,2,6a,6b,9,9,12a-heptametyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1,11,12,13,1
CAS 508-02-1
InChI-nyckel MIJYXULNPSFWEK-GTOFXWBISA-N
LEDER CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
ChEBI CHEBI:37659
Molekylvikt (g/mol) 456.7
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
3

Thermo Scientific Chemicals Betulinsyra

CAS: 472-15-1 Molekylformel: C30H48O3 Molekylvikt (g/mol): 456.71 InChI-nyckel: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087

Molekylformel C30H48O3
PubChem CID 64971
CAS 472-15-1
InChI-nyckel QGJZLNKBHJESQX-FZFNOLFKSA-N
ChEBI CHEBI:3087
Molekylvikt (g/mol) 456.71
5

Forskolin (från Coleus Forskohlii), Fisher BioReagents

CAS: 66575-29-9 Molekylformel: C22H34O7 Molekylvikt (g/mol): 410.507 InChI-nyckel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-namn: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenyl-6,10,10b-trihydroxi-3,4a,7,7,10a-pentametyl-1-oxo-5,6,6a,8,9,10-hexahydrof]krom-bensoacetat LEDER: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Molekylformel C22H34O7
PubChem CID 47936
IUPAC-namn [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenyl-6,10,10b-trihydroxi-3,4a,7,7,10a-pentametyl-1-oxo-5,6,6a,8,9,10-hexahydrof]krom-bensoacetat
CAS 66575-29-9
InChI-nyckel OHCQJHSOBUTRHG-KGGHGJDLSA-N
LEDER CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
ChEBI CHEBI:42471
Molekylvikt (g/mol) 410.507
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
6

Skvalen,> 98 %, MP Biomedicals™

CAS: 111-02-4 Molekylformel: C30H50 Molekylvikt (g/mol): 410.73 InChI-nyckel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-namn: (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen LEDER: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

Molekylformel C30H50
PubChem CID 638072
IUPAC-namn (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen
CAS 111-02-4
InChI-nyckel YYGNTYWPHWGJRM-AAJYLUCBSA-N
LEDER CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
ChEBI CHEBI:15440
Molekylvikt (g/mol) 410.73
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
7

Oleanolic Acid-d3, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

8

Skvalen, 98 %, Thermo Scientific Chemicals

CAS: 111-02-4 Molekylformel: C30H50 Molekylvikt (g/mol): 410.73 MDL-nummer: MFCD00008912 InChI-nyckel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-namn: (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen LEDER: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

Molekylformel C30H50
PubChem CID 638072
MDL-nummer MFCD00008912
IUPAC-namn (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen
CAS 111-02-4
InChI-nyckel YYGNTYWPHWGJRM-AAJYLUCBSA-N
LEDER CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
ChEBI CHEBI:15440
Molekylvikt (g/mol) 410.73
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
9

Squalane, 98 %, Thermo Scientific Chemicals

CAS: 111-01-3 Molekylformel: C30H62 Molekylvikt (g/mol): 422.826 MDL-nummer: MFCD00008953 InChI-nyckel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-namn: 2,6,10,15,19,23-hexametyltetrakosan LEDER: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

Molekylformel C30H62
PubChem CID 8089
MDL-nummer MFCD00008953
IUPAC-namn 2,6,10,15,19,23-hexametyltetrakosan
CAS 111-01-3
InChI-nyckel PRAKJMSDJKAYCZ-UHFFFAOYSA-N
LEDER CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Molekylvikt (g/mol) 422.826
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
10

Skvalen, 99+%, Thermo Scientific Chemicals

CAS: 111-02-4 Molekylformel: C30H50 Molekylvikt (g/mol): 410.73 MDL-nummer: MFCD00008912 InChI-nyckel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-namn: (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen LEDER: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

Molekylformel C30H50
PubChem CID 638072
MDL-nummer MFCD00008912
IUPAC-namn (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen
CAS 111-02-4
InChI-nyckel YYGNTYWPHWGJRM-AAJYLUCBSA-N
LEDER CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
ChEBI CHEBI:15440
Molekylvikt (g/mol) 410.73
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
11
Kampanjer är tillgängliga

18-β -Glycyrrhetinsyra, 98+%, Thermo Scientific Chemicals

CAS: 471-53-4 Molekylformel: C30H46O4 Molekylvikt (g/mol): 470.69 MDL-nummer: MFCD00003706,MFCD00066716 InChI-nyckel: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC-namn: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxi-2,4a,6a,6b,9,9,12a-heptam tyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodekahydro-1H-picen-2-karboxylsyra syra LEDER: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O

Molekylformel C30H46O4
PubChem CID 10114
MDL-nummer MFCD00003706,MFCD00066716
IUPAC-namn (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxi-2,4a,6a,6b,9,9,12a-heptam tyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodekahydro-1H-picen-2-karboxylsyra syra
CAS 471-53-4
InChI-nyckel MPDGHEJMBKOTSU-YKLVYJNSSA-N
LEDER CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
ChEBI CHEBI:30853
Molekylvikt (g/mol) 470.69
Synonym enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid
12
Kampanjer är tillgängliga

Forskolin, (från Coleus forskohlii), MP Biomedicals™

CAS: 66575-29-9 Molekylformel: C22H34O7 Molekylvikt (g/mol): 410.507 MDL-nummer: MFCD00082317 InChI-nyckel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-namn: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenyl-6,10,10b-trihydroxi-3,4a,7,7,10a-pentametyl-1-oxo-5,6,6a,8,9,10-hexahydrof]krom-bensoacetat LEDER: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Molekylformel C22H34O7
PubChem CID 47936
MDL-nummer MFCD00082317
IUPAC-namn [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenyl-6,10,10b-trihydroxi-3,4a,7,7,10a-pentametyl-1-oxo-5,6,6a,8,9,10-hexahydrof]krom-bensoacetat
CAS 66575-29-9
InChI-nyckel OHCQJHSOBUTRHG-KGGHGJDLSA-N
LEDER CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
ChEBI CHEBI:42471
Molekylvikt (g/mol) 410.507
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
15

Oleanolsyra, 98,4 % (HPLC), MP Biomedicals

CAS: 508-02-1 Molekylformel: C30H48O3 Molekylvikt (g/mol): 456.711 InChI-nyckel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-namn: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxi-2,2,6a,6b,9,9,12a-heptametyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1,11,12,13,1 LEDER: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

Molekylformel C30H48O3
PubChem CID 10494
IUPAC-namn (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxi-2,2,6a,6b,9,9,12a-heptametyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1,11,12,13,1
CAS 508-02-1
InChI-nyckel MIJYXULNPSFWEK-GTOFXWBISA-N
LEDER CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
ChEBI CHEBI:37659
Molekylvikt (g/mol) 456.711
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid