Chemical Compound

etoposide

CAS Registry Number 33419-42-0
etoposide chemical structure
Primary Record

etoposide

In stock
1,875 g
Purity
99.2 %
CAS
33419-42-0

Compound Identifiers & Properties

CAS
33419-42-0
PubChem CID
6610299
SMILES
CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O
Canonical SMILES
COc1cc([C@@H]2c3cc4c(cc3C(OC3OC5COC(C)OC5C(O)C3O)C3COC(=O)[C@@H]32)OCO4)cc(OC)c1O

Names & Synonyms

  • etoposide
  • Etoposidum
  • Etoposido
  • Zuyeyidal
  • Toposar
  • Lastet
  • trans-Etoposide
  • VePesid
  • Vepesid J
  • (-)-Etoposide
  • -6-one
  • Etoposidum [INN-Latin]
  • Etoposido [INN-Spanish]
  • VP 16 (pharmaceutical)
  • Etopophos (phosphate salt)
  • UNII-6PLQ3CP4P3
  • AC1O7M1N
  • VP-16
  • KBioSS_002410
  • Epipodophyllotoxin VP-16213
  • CCRIS 2392
  • CHEMBL268601
  • SCHEMBL13073123
  • HSDB 6517
  • Etoposide [USAN:BAN:INN:JAN]
  • Etoposide [USAN:INN:BAN:JAN]
  • Bio1_000489
  • Bio1_000978
  • Bio1_001467
  • HMS3412A06
  • HMS3676A06
  • VP 16
  • DRG-0081
  • EINECS 251-509-1
  • C29H32O13
  • NK 171
  • ZINC03978073
  • AKOS024282480
  • Etoposide [USAN:USP:INN:BAN:JAN]
  • CID6610299
  • NSC 141540
  • C29-H32-O13
  • NCGC00017255-03
  • NCGC00025056-02
  • ST056353
  • VP 16213
  • VP 16-213
  • VP 26-213
  • SR-01000597409
  • SR-01000597409-1
  • SR-01000597409-3
  • SR-01000597409-6
  • 4-Demethylepipodophyllotoxin beta-D-ethylideneglucoside
  • Epipodophyllotoxin-beta-D-ethyliden-glucoside, 4'-demethyl-
  • 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-beta-D-glucopyranoside)
  • 4'-demethylepipodophyllotoxin 9-[4,6-O-ethyl-idene-beta-D-glucopyranoside]
  • 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside)
  • 4'-O-Demethyl-1-O-(4,6-O-ethylidene-beta-D-glucopyranosyl)epipodophyllotoxin
  • Epipodophyllotoxin, 4'-demethyl-, 4,6-O-ethylidene-.beta.-D-glucopyranoside
  • Epipodophyllotoxin, 4'-demethyl-, 9-(4,6-O-ethylidene-beta-D-glucopyranoside)
  • (5R,5aR)-9-(3,4-dihydroxy-6-methyl(2H-3,4,5,6,7,8,4a,8a-octahydro-5,7-dioxachr omen-2-yloxy))-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,9,5a,8a-pentahydro-2H-iso benzofurano[5',6'-5,4]benzo[d]1,3-dioxolen
  • (8aR,9R)-5-[(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[6,5-f][1,3]benzodioxol-8-one
  • 33419-42-0
  • 9-((4,6-O-Ethylidene-beta-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, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-
  • 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)-one
  • Furo [3', 4': 6,7] nafto [2,3-d]-1,3-dioxol-6 (5AH)-ona, 9-[[4,6-O-(1R)-etilideno-beta-D-glucopiranosil]oxi]-5,8,8 un,9-tetrahidro-5-(4-hidroxi-3,5-dimetoxifenil)-, (5R, 5aR, 8aR, 9S)-
  • Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-
  • Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-.beta.-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-[5.alpha.,5a.beta.,8a.alpha.,9.beta.(R*)]]-
  • Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[[4,6-O-(1R)-ethylidene-.beta.-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-