Lignaner och relaterade föreningar

Lignaner och neolignaner är naturligt förekommande polyfenoldimerer som vanligtvis finns i växter; polyfenoler är föreningar som innehåller flera fenolringar (fenoler är aromatiska ringar med en hydroxylgrupp). Innehåller liknande polyfenoliska föreningar.

1 – 15 av 21 Resultat

9-Bromo-10-phenylanthracene, 98%

CAS: 23674-20-6 Molekylformel: C20H13Br Molekylvikt (g/mol): 333.228 MDL-nummer: MFCD00230983 InChI-nyckel: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonym: 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene PubChem CID: 4155836 IUPAC-namn: 9-brom-10-fenylantracen LEDER: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H13Br
PubChem CID	4155836
MDL-nummer	MFCD00230983
IUPAC-namn	9-brom-10-fenylantracen
CAS	23674-20-6
InChI-nyckel	WHGGVVHVBFMGSG-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Molekylvikt (g/mol)	333.228
Synonym	10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene

Rubrene, 97 %, Thermo Scientific Chemicals

CAS: 517-51-1 Molekylformel: C42H28 Molekylvikt (g/mol): 532.686 MDL-nummer: MFCD00003703 InChI-nyckel: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC-namn: 5,6,11,12-tetrafenyltetracen LEDER: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C42H28
PubChem CID	68203
MDL-nummer	MFCD00003703
IUPAC-namn	5,6,11,12-tetrafenyltetracen
CAS	517-51-1
InChI-nyckel	YYMBJDOZVAITBP-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Molekylvikt (g/mol)	532.686
Synonym	rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl

Kampanjer är tillgängliga

9,10-difenylantracen, 98 %, Thermo Scientific Chemicals

CAS: 1499-10-1 Molekylformel: C26H18 Molekylvikt (g/mol): 330.43 MDL-nummer: MFCD00001253 InChI-nyckel: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC-namn: 9,10-difenylantracen LEDER: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C26H18
PubChem CID	15159
MDL-nummer	MFCD00001253
IUPAC-namn	9,10-difenylantracen
CAS	1499-10-1
InChI-nyckel	FCNCGHJSNVOIKE-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
ChEBI	CHEBI:51676
Molekylvikt (g/mol)	330.43
Synonym	anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard

Kampanjer är tillgängliga

Etoposid, MP Biomedicals

CAS: 33419-42-0 Molekylformel: C29H32O13 Molekylvikt (g/mol): 588.56 MDL-nummer: MFCD00869325,MFCD00869325 InChI-nyckel: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 LEDER: COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C29H32O13
PubChem CID	50936917
MDL-nummer	MFCD00869325,MFCD00869325
CAS	33419-42-0
InChI-nyckel	VJJPUSNTGOMMGY-MRVIYFEKSA-N
LEDER	COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12
Molekylvikt (g/mol)	588.56
Synonym	vjjpusntgommgy-nzlmilqcsa

Molekylformel	C26H18
PubChem CID	15159
MDL-nummer	MFCD00001253
IUPAC-namn	9,10-difenylantracen
CAS	1499-10-1
InChI-nyckel	FCNCGHJSNVOIKE-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
ChEBI	CHEBI:51676
Molekylvikt (g/mol)	330.43
Synonym	anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard

Kampanjer är tillgängliga

Rubrene, 99%

CAS: 517-51-1 Molekylformel: C₄₂H₂₈ Molekylvikt (g/mol): 532.67 MDL-nummer: MFCD00003703 InChI-nyckel: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC-namn: 5,6,11,12-tetrafenyltetracen LEDER: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄₂H₂₈
PubChem CID	68203
MDL-nummer	MFCD00003703
IUPAC-namn	5,6,11,12-tetrafenyltetracen
CAS	517-51-1
InChI-nyckel	YYMBJDOZVAITBP-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Molekylvikt (g/mol)	532.67
Synonym	rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl

Thermo Scientific Chemicals Podofyllotoxin, 95 %

CAS: 518-28-5 Molekylformel: C22H22O8 Molekylvikt (g/mol): 414.41 MDL-nummer: MFCD00075290 InChI-nyckel: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonym: podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum PubChem CID: 10607 ChEBI: CHEBI:50305 IUPAC-namn: (5R,5aR,8aR,9R)-5-hydroxi-9-(3,4,5-trimetoxifenyl)-5a,6,8a,9-tetrahydro-5H-[2]bensofuro[5,6-f][1,3]bensodioxol-8-on LEDER: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H22O8
PubChem CID	10607
MDL-nummer	MFCD00075290
IUPAC-namn	(5R,5aR,8aR,9R)-5-hydroxi-9-(3,4,5-trimetoxifenyl)-5a,6,8a,9-tetrahydro-5H-[2]bensofuro[5,6-f][1,3]bensodioxol-8-on
CAS	518-28-5
InChI-nyckel	YJGVMLPVUAXIQN-XVVDYKMHSA-N
LEDER	COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
ChEBI	CHEBI:50305
Molekylvikt (g/mol)	414.41
Synonym	podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum

10-Fenylantracen-9-borsyra, 98 %, Thermo Scientific Chemicals

CAS: 334658-75-2 Molekylformel: C20H15BO2 Molekylvikt (g/mol): 298.15 MDL-nummer: MFCD11111989 InChI-nyckel: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonym: 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid PubChem CID: 22247164 IUPAC-namn: (10-fenylantracen-9-yl)borsyra LEDER: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H15BO2
PubChem CID	22247164
MDL-nummer	MFCD11111989
IUPAC-namn	(10-fenylantracen-9-yl)borsyra
CAS	334658-75-2
InChI-nyckel	RVPCPPWNSMAZKR-UHFFFAOYSA-N
LEDER	OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Molekylvikt (g/mol)	298.15
Synonym	10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid

1,3,5-Tri(anthracen-9-yl)benzene (contains ~20% inorganics), TRC

CAS: 713542-04-2 Molekylformel: C48H30 Molekylvikt (g/mol): 606.75 Synonym: 9,9',9' '-(1,3,5-benzenetriyl)tris-Anthracene,9,9’,9’’-(1,3,5-Benzenetriyl)tris[anthracene],1,3,5-Tri(9-anthryl)benzene IUPAC-namn: 9-[3,5-di(anthracen-9-yl)phenyl]anthracene LEDER: c1ccc2c(c3cc(cc(c3)c4c5ccccc5cc6ccccc46)c7c8ccccc8cc9ccccc79)c%10ccccc%10cc2c1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C48H30
IUPAC-namn	9-[3,5-di(anthracen-9-yl)phenyl]anthracene
CAS	713542-04-2
LEDER	c1ccc2c(c3cc(cc(c3)c4c5ccccc5cc6ccccc46)c7c8ccccc8cc9ccccc79)c%10ccccc%10cc2c1
Molekylvikt (g/mol)	606.75
Synonym	9,9',9' '-(1,3,5-benzenetriyl)tris-Anthracene,9,9’,9’’-(1,3,5-Benzenetriyl)tris[anthracene],1,3,5-Tri(9-anthryl)benzene

3’-O-Desmethyl Etoposide, TRC

CAS: 100007-54-3 Molekylformel: C28 H30 O13 Molekylvikt (g/mol): 574.53 Synonym: (5R,5aR,8aR,9S)-5-(3,4-Dihydroxy-5-methoxyphenyl)-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,3'-Demethyl Etoposide,3'-O-Demethyletoposide; LEDER: C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28 H30 O13
CAS	100007-54-3
LEDER	C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)O)O)O
Molekylvikt (g/mol)	574.53
Synonym	(5R,5aR,8aR,9S)-5-(3,4-Dihydroxy-5-methoxyphenyl)-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,3'-Demethyl Etoposide,3'-O-Demethyletoposide;

cis-Etoposide, TRC

CAS: 100007-56-5 Molekylformel: C29 H32 O13 Molekylvikt (g/mol): 588.56 Synonym: Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aS,8aR,9S)-,Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-β-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-[5α,5aα,8aα,9β(R*)]]-,(5R,5aS,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,Pyrano[3,2-d]-1,3-dioxin, furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one deriv.,Picro ethylidene lignan P,Picroetoposide,Pptoxin IV,cis-Etoposide,(5R,5aS,8aR,9S)-9-[[4,6-O-[(1R)-ethane-1,1-diyl]-β-D-glucopyranosyl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one IUPAC-namn: (5S,5aR,8aS,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one LEDER: COc1cc(cc(OC)c1O)[C@H]2[C@H]3[C@H](COC3=O)[C@H](O[C@@H]4O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]4O)c6cc7OCOc7cc26

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C29 H32 O13
IUPAC-namn	(5S,5aR,8aS,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
CAS	100007-56-5
LEDER	COc1cc(cc(OC)c1O)[C@H]2[C@H]3[C@H](COC3=O)[C@H](O[C@@H]4O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]4O)c6cc7OCOc7cc26
Molekylvikt (g/mol)	588.56
Synonym	Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aS,8aR,9S)-,Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-β-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-[5α,5aα,8aα,9β(R*)]]-,(5R,5aS,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,Pyrano[3,2-d]-1,3-dioxin, furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one deriv.,Picro ethylidene lignan P,Picroetoposide,Pptoxin IV,cis-Etoposide,(5R,5aS,8aR,9S)-9-[[4,6-O-[(1R)-ethane-1,1-diyl]-β-D-glucopyranosyl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one

4’-Demethylpodophyllotoxin, TRC

Prissättning och tillgänglighet

4-Deoxypodophyllotoxin, TRC

CAS: 19186-35-7 Molekylformel: C22 H22 O7 Molekylvikt (g/mol): 398.41 Synonym: AS 2-3,Anthricin,Deoxypodophyllotoxin,Desoxypodophyllotoxin,Silicicolin,(-)-Anthricin,(-)-Deoxypodophyllotoxin,(-)-Desoxypodophyllotoxin; IUPAC-namn: (5R,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one LEDER: COc1cc(cc(OC)c1OC)[C@H]2[C@@H]3[C@H](COC3=O)Cc4cc5OCOc5cc24

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22 H22 O7
IUPAC-namn	(5R,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
CAS	19186-35-7
LEDER	COc1cc(cc(OC)c1OC)[C@H]2[C@@H]3[C@H](COC3=O)Cc4cc5OCOc5cc24
Molekylvikt (g/mol)	398.41
Synonym	AS 2-3,Anthricin,Deoxypodophyllotoxin,Desoxypodophyllotoxin,Silicicolin,(-)-Anthricin,(-)-Deoxypodophyllotoxin,(-)-Desoxypodophyllotoxin;

Lignan P, TRC

CAS: 23363-35-1 Molekylformel: C27 H30 O13 Molekylvikt (g/mol): 562.52 Synonym: Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-,Epipodophyllotoxin, 4'-demethyl-, 9-β-D-glucopyranoside (8CI),Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5α,5aβ,8aα,9β)]-,(5R,5aR,8aR,9S)-9-(β-D-Glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,Glucopyranoside, 4'-demethylepipodophyllotoxin, β-D- (8CI),4-Demethylepipodophyllotoxin 7'-O-β-D-glucopyranoside,4'-Demethylepipodophyllotoxin glucoside,4'-Demethylepipodophyllotoxin β-D-glucopyranoside,Lignan P,Pptoxin II,4'-Demethylepipodophyllotoxin 9-(β-D-glucopyranoside),(5R,5aR,8aR,9S)-9-(β-D-Glucopyranosyloxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro-[5,6-f][1,3]benzodioxol-6(5aH)-one IUPAC-namn: (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one LEDER: COc1cc(cc(OC)c1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c5cc6OCOc6cc25

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C27 H30 O13
IUPAC-namn	(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
CAS	23363-35-1
LEDER	COc1cc(cc(OC)c1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c5cc6OCOc6cc25
Molekylvikt (g/mol)	562.52
Synonym	Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-,Epipodophyllotoxin, 4'-demethyl-, 9-β-D-glucopyranoside (8CI),Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5α,5aβ,8aα,9β)]-,(5R,5aR,8aR,9S)-9-(β-D-Glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,Glucopyranoside, 4'-demethylepipodophyllotoxin, β-D- (8CI),4-Demethylepipodophyllotoxin 7'-O-β-D-glucopyranoside,4'-Demethylepipodophyllotoxin glucoside,4'-Demethylepipodophyllotoxin β-D-glucopyranoside,Lignan P,Pptoxin II,4'-Demethylepipodophyllotoxin 9-(β-D-glucopyranoside),(5R,5aR,8aR,9S)-9-(β-D-Glucopyranosyloxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro-[5,6-f][1,3]benzodioxol-6(5aH)-one

Alpha-Etoposide, TRC

CAS: 100007-53-2 Molekylformel: C29H32O13 Molekylvikt (g/mol): 588.56 Synonym: (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-α-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,Pyrano[3,2-d]-1,3-dioxin Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one Deriv. LEDER: COc1cc(cc(OC)c1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@H]4O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]4O)c6cc7OCOc7cc26

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C29H32O13
CAS	100007-53-2
LEDER	COc1cc(cc(OC)c1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@H]4O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]4O)c6cc7OCOc7cc26
Molekylvikt (g/mol)	588.56
Synonym	(5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-α-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,Pyrano[3,2-d]-1,3-dioxin Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one Deriv.

FÖREG
1
2
NÄSTA

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