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Lignane und verwandte Verbindungen

Lignane und Neolignane sind häufig in Pflanzen vorkommende Polyphenoldimere; Polyphenole sind Verbindungen, die mehrere Phenolringe enthalten (Phenole sind aromatische Ringe mit einer Hydroxylgruppe). Dazu gehören ähnliche polyphenolische Verbindungen.
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1 – 15 von 21 Ergebnisse
1

9-Bromo-10-Phenylanthracen, 98 %, Thermo Scientific Chemicals

CAS: 23674-20-6 Summenformel: C20H13Br Molekulargewicht (g/mol): 333.228 MDL-Nummer: MFCD00230983 InChI-Schlüssel: 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-Name: 9-Brom-10-Phenylanthracen SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

InChI-Schlüssel WHGGVVHVBFMGSG-UHFFFAOYSA-N
IUPAC-Name 9-Brom-10-Phenylanthracen
PubChem CID 4155836
CAS 23674-20-6
MDL-Nummer MFCD00230983
Molekulargewicht (g/mol) 333.228
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Synonym 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene
Summenformel C20H13Br
2

Rubren, 97 %, Thermo Scientific Chemicals

CAS: 517-51-1 Summenformel: C42H28 Molekulargewicht (g/mol): 532.686 MDL-Nummer: MFCD00003703 InChI-Schlüssel: 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-Name: 5,6,11,12-Tetraphenyltetracen SMILES: 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

InChI-Schlüssel YYMBJDOZVAITBP-UHFFFAOYSA-N
IUPAC-Name 5,6,11,12-Tetraphenyltetracen
PubChem CID 68203
CAS 517-51-1
MDL-Nummer MFCD00003703
Molekulargewicht (g/mol) 532.686
SMILES 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
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
Summenformel C42H28
3
Sonderaktionen verfügbar

9,10-Diphenylanthracen, 98%

CAS: 1499-10-1 Summenformel: C26H18 Molekulargewicht (g/mol): 330.43 MDL-Nummer: MFCD00001253 InChI-Schlüssel: 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-Name: 9,10-Diphenylanthracen SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

InChI-Schlüssel FCNCGHJSNVOIKE-UHFFFAOYSA-N
IUPAC-Name 9,10-Diphenylanthracen
PubChem CID 15159
CAS 1499-10-1
ChEBI CHEBI:51676
MDL-Nummer MFCD00001253
Molekulargewicht (g/mol) 330.43
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
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
Summenformel C26H18
4
Sonderaktionen verfügbar

Etoposid, MP Biomedicals

CAS: 33419-42-0 Summenformel: C29H32O13 Molekulargewicht (g/mol): 588.56 MDL-Nummer: MFCD00869325,MFCD00869325 InChI-Schlüssel: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 SMILES: 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

InChI-Schlüssel VJJPUSNTGOMMGY-MRVIYFEKSA-N
PubChem CID 50936917
CAS 33419-42-0
MDL-Nummer MFCD00869325,MFCD00869325
Molekulargewicht (g/mol) 588.56
SMILES 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
Synonym vjjpusntgommgy-nzlmilqcsa
Summenformel C29H32O13
5

9,10-Diphenylanthracen, 99 %, Thermo Scientific Chemicals

CAS: 1499-10-1 Summenformel: C26H18 Molekulargewicht (g/mol): 330.43 MDL-Nummer: MFCD00001253 InChI-Schlüssel: 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-Name: 9,10-Diphenylanthracen SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

InChI-Schlüssel FCNCGHJSNVOIKE-UHFFFAOYSA-N
IUPAC-Name 9,10-Diphenylanthracen
PubChem CID 15159
CAS 1499-10-1
ChEBI CHEBI:51676
MDL-Nummer MFCD00001253
Molekulargewicht (g/mol) 330.43
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
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
Summenformel C26H18
6
Sonderaktionen verfügbar

Rubren, 99 %, Thermo Scientific Chemicals

CAS: 517-51-1 Summenformel: C42H28 Molekulargewicht (g/mol): 532.67 MDL-Nummer: MFCD00003703 InChI-Schlüssel: 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-Name: 5,6,11,12-Tetraphenyltetracen SMILES: 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

InChI-Schlüssel YYMBJDOZVAITBP-UHFFFAOYSA-N
IUPAC-Name 5,6,11,12-Tetraphenyltetracen
PubChem CID 68203
CAS 517-51-1
MDL-Nummer MFCD00003703
Molekulargewicht (g/mol) 532.67
SMILES 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
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
Summenformel C42H28
7

Thermo Scientific Chemicals Podophyllotoxin, 95 %

CAS: 518-28-5 Summenformel: C22H22O8 Molekulargewicht (g/mol): 414.41 MDL-Nummer: MFCD00075290 InChI-Schlüssel: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonym: podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum PubChem CID: 10607 ChEBI: CHEBI:50305 IUPAC-Name: (5R,5aR,8aR,9R)-5-Hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-on SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12

InChI-Schlüssel YJGVMLPVUAXIQN-XVVDYKMHSA-N
IUPAC-Name (5R,5aR,8aR,9R)-5-Hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-on
PubChem CID 10607
CAS 518-28-5
ChEBI CHEBI:50305
MDL-Nummer MFCD00075290
Molekulargewicht (g/mol) 414.41
SMILES COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
Synonym podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum
Summenformel C22H22O8
8

10-Phenylanthracen-9-Boronsäure, 98 %, Thermo Scientific Chemicals

CAS: 334658-75-2 Summenformel: C20H15BO2 Molekulargewicht (g/mol): 298.15 MDL-Nummer: MFCD11111989 InChI-Schlüssel: 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-Name: (10-Phenylanthracen-9-yl)borsäure SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

InChI-Schlüssel RVPCPPWNSMAZKR-UHFFFAOYSA-N
IUPAC-Name (10-Phenylanthracen-9-yl)borsäure
PubChem CID 22247164
CAS 334658-75-2
MDL-Nummer MFCD11111989
Molekulargewicht (g/mol) 298.15
SMILES OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
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
Summenformel C20H15BO2
9

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

CAS: 713542-04-2 Summenformel: C48H30 Molekulargewicht (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-Name: 9-[3,5-di(anthracen-9-yl)phenyl]anthracene SMILES: c1ccc2c(c3cc(cc(c3)c4c5ccccc5cc6ccccc46)c7c8ccccc8cc9ccccc79)c%10ccccc%10cc2c1

IUPAC-Name 9-[3,5-di(anthracen-9-yl)phenyl]anthracene
CAS 713542-04-2
Molekulargewicht (g/mol) 606.75
SMILES c1ccc2c(c3cc(cc(c3)c4c5ccccc5cc6ccccc46)c7c8ccccc8cc9ccccc79)c%10ccccc%10cc2c1
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
Summenformel C48H30
10

3’-O-Desmethyl Etoposide, TRC

CAS: 100007-54-3 Summenformel: C28 H30 O13 Molekulargewicht (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; SMILES: 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

CAS 100007-54-3
Molekulargewicht (g/mol) 574.53
SMILES 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
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;
Summenformel C28 H30 O13
11

cis-Etoposide, TRC

CAS: 100007-56-5 Summenformel: C29 H32 O13 Molekulargewicht (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-Name: (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 SMILES: 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

IUPAC-Name (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
Molekulargewicht (g/mol) 588.56
SMILES 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
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
Summenformel C29 H32 O13
12

Lignan P, TRC

CAS: 23363-35-1 Summenformel: C27 H30 O13 Molekulargewicht (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-Name: (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 SMILES: 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

IUPAC-Name (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
Molekulargewicht (g/mol) 562.52
SMILES 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
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
Summenformel C27 H30 O13
13

4-Deoxypodophyllotoxin, TRC

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

IUPAC-Name (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
Molekulargewicht (g/mol) 398.41
SMILES COc1cc(cc(OC)c1OC)[C@H]2[C@@H]3[C@H](COC3=O)Cc4cc5OCOc5cc24
Synonym AS 2-3,Anthricin,Deoxypodophyllotoxin,Desoxypodophyllotoxin,Silicicolin,(-)-Anthricin,(-)-Deoxypodophyllotoxin,(-)-Desoxypodophyllotoxin;
Summenformel C22 H22 O7
15

Alpha-Etoposide, TRC

CAS: 100007-53-2 Summenformel: C29H32O13 Molekulargewicht (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. SMILES: 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

CAS 100007-53-2
Molekulargewicht (g/mol) 588.56
SMILES 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
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.
Summenformel C29H32O13