4'-Demethylepipodophyllotoxin 9-(β-D-Glucopyranoside) (Lignan P)

CAS: 23363-35-1

Ref. 86-MM0492.04-0025

Información del producto

• Nombre: 4'-Demethylepipodophyllotoxin 9-(β-D-Glucopyranoside) (Lignan P)
• Sinónimos: Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(ß-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-, Epipodophyllotoxin, 4'-demethyl-, 9-ß-D-glucopyranoside (8CI), Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(ß-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5a,5aß,8aa,9ß)]-, (5R,5aR,8aR,9S)-9-(ß-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, ß-D- (8CI), 4-Demethylepipodophyllotoxin 7'-O-ß-D-glucopyranoside, 4'-Demethylepipodophyllotoxin glucoside, 4'-Demethylepipodophyllotoxin ß-D-glucopyranoside, Lignan P, Pptoxin II, 4'-Demethylepipodophyllotoxin 9-(ß-D-glucopyranoside), (5R,5aR,8aR,9S)-9-(ß-D-Glucopyranosyloxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro-[5,6-f][1,3]benzodioxol-6(5aH)-one, Etoposide Impurity D, 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)]-, Glucopyranoside, 4′-demethylepipodophyllotoxin, β-D-, Epipodophyllotoxin, 4′-demethyl-, 9-β-D-glucopyranoside, (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, 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)-
• Marca: Mikromol

Propiedades químicas

• Peso molecular: 562.52
• Fórmula: C₂₇H₃₀O₁₃
• Color/Forma: Neat
• InChI: InChI=1S/C27H30O13/c1-34-16-3-10(4-17(35-2)21(16)29)19-11-5-14-15(38-9-37-14)6-12(11)25(13-8-36-26(33)20(13)19)40-27-24(32)23(31)22(30)18(7-28)39-27/h3-6,13,18-20,22-25,27-32H,7-9H2,1-2H3/t13-,18+,19+,20-,22+,23-,24+,25+,27-/m0/s1
• Clave InChI: InChIKey=FOVRGQUEGRCWPD-BRLGUANISA-N
• SMILES: COc1cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O