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CHEBI:4911 - etoposide

ChEBI IDCHEBI:4911
ChEBI Nameetoposide
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Last Modified22 February 2017
DownloadsMolfile

FormulaC29H32O13
Net Charge0
Average Mass588.562
Monoisotopic Mass588.18429
SMILES[H][C@]12COC(=O)[C@]1([H])[C@H](c1cc(OC)c(O)c(OC)c1)c1cc3c(cc1[C@H]2O[C@@H]1O[C@@H]2CO[C@@H](C)O[C@H]2[C@H](O)[C@H]1O)OCO3
InChIInChI=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
InChIKeyVJJPUSNTGOMMGY-MRVIYFEKSA-N

Wikipedia
Roles Classification

ChEBI Ontology
IUPAC Name 
(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-[(1R)-ethylidene]-β-D-glucopyranoside
INNs  Source
etoposideChemIDplus
EtoposidoChemIDplus
etoposidumChemIDplus
Synonyms  Source
EtoposideKEGG COMPOUND
VP-16KEGG COMPOUND
4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside)ChemIDplus
9-((4,6-O-Ethylidine-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,4-dimethyloxyphenyl)furo(3',4'':6,7)naptho-(2,3-d)-1,3-dioxol-6(5aH)-oneChemIDplus
(−)-etoposideDrugBank
trans-EtoposideDrugBank
Brand Names  Source
LastetDrugBank
VepesidDrugBank
EposinDrugBank
EtopophosDrugBank
ToposarDrugBank
Manual XrefsDatabases
C01576KEGG COMPOUND
D00125KEGG DRUG
DB00773DrugBank
US3524844Patent
EtoposideWikipedia
LSM-6348LINCS
1112DrugCentral
Registry NumbersSources
CAS:33419-42-0KEGG COMPOUND
CAS:33419-42-0ChemIDplus