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Etoposide

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CAT	APS33419420
CAS	33419-42-0
Structure
MDL Number	MFCD00869325
Synonyms	Eposin, Topok, 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*)]]-, VP 16 (pharmaceutical), 4'-Demethyl-1-O-[4,6-O-(ethylidene)-beta-D-glucopyranosyl]epipodophyllotoxin, Bioposide, Epipodophyllotoxin VP 16213, VP 16-123, 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)-, NSC 141540, Lastet, EPE, VP 16-213,Etoposide, Vepesid J, Fytop, VePesid, trans-Etoposide, Pyrano[3,2-d]-1,3-dioxin, furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one deriv., Eto-Gry, Sintopozid, 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-beta-D-glucopyranoside), Etosid, Toposar, (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-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, Eposed, Nzytop, Epipodophyllotoxin, 4'-demethyl-, 4,6-O-ethylidene-beta-D-glucopyranoside (8CI), (-)-Etoposide, 4'-Demethylepipodophyllotoxin ethylidene-beta-D-glucoside, Zuyeyidal, Beposid, Ethopul, (5R,5aR,8aR,9S)-9-[[4,6-O-[(R)-Ethylidene]-beta-d-glucopyranosyl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydroisobenzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one, VP 16, Celltop, Fytosid
IUPAC Name	(5S,5aR,8aR,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
Molecular Weight	588.56
Molecular Formula	C29H32O13
EC Number	251-509-1
Canonical 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
InChI	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
InChI Key	VJJPUSNTGOMMGY-MRVIYFEKSA-N

Description	synthetic, 98.0-105.0%, powder
Solubility	chloroform: methanol (1:1): 25 mg/mL; enzyme \| inhibits
Accurate Mass	588.1843
Assay	98.0-105.0%
Color	white to off-white
Form	powder
Format	Neat
MP	236-251 °C (lit.)
Size	25MG, 100MG, 250MG
Type	API

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