Etoposide, α-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H32O13
Molecular Weight	588.5566
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12COC(=O)[C@]1([H])[C@H](C3=CC(OC)=C(O)C(OC)=C3)C4=CC5=C(OCO5)C=C4[C@H]2O[C@@]6([H])O[C@]7([H])CO[C@@H](C)O[C@@]7([H])[C@H](O)[C@H]6O

InChI

InChIKey=VJJPUSNTGOMMGY-LMSDHMSKSA-N

InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Etoposide, α-

Common Name

English

α-Etoposide

Common Name

English

(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

Systematic Name

English

Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[[4,6-O-(1R)-ethylidene-α-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-

Systematic Name

English

Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-α-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-[5α,5aβ,8aα,9β(R*)]]-

Systematic Name

English

Code System Code Type Description

CAS

100007-53-2

Created by admin on Sat Dec 16 19:53:19 UTC 2023 , Edited by admin on Sat Dec 16 19:53:19 UTC 2023

PRIMARY

FDA UNII

GU2VC33E9C

Created by admin on Sat Dec 16 19:53:19 UTC 2023 , Edited by admin on Sat Dec 16 19:53:19 UTC 2023

PRIMARY

PUBCHEM

40469452

Created by admin on Sat Dec 16 19:53:19 UTC 2023 , Edited by admin on Sat Dec 16 19:53:19 UTC 2023

PRIMARY

SUBSTANCE RECORD


					GU2VC33E9C

Etoposide, α-