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5-[5-[[(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]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-3-methoxycyclohexa-3,5-diene-1,2-dione

CAS 105016-65-7 · C28H28O13

Hazard class

Danger — Irritant / harmful, Health hazard

Pictograms

Irritant / harmfulHealth hazard

H-statements

H302 Harmful if swallowed
H350 May cause cancer

Synonyms

Etoposide quinone · Etoposide 3',4'-Quinone · 105016-65-7 · 5-[5-[[(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]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-3-methoxycyclohexa-3,5-diene-1,2-dione · Etoposide o-Quinone · 5-[(5R,5aR,8aR,9S)-9-[(4,6-O-(1R)-Ethylidene-|?-D-glucopyranosyl)oxy]-5,5a,6,8,8a,9-hexahydro-6-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-3-methoxy-3,5-cyclohexadiene-1,2-dione; Etoposide o-Quinone;

Molecular weight

572.5 g/mol

Browse similar

Irritant / harmful · Health hazard

Data source

Aggregated classification PubChem

GHS aggregated by PubChem from registrant and agency submissions; not individually harmonised. Always verify against the official SDS before compliance use.

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GHS/CLP classification from authoritative registries (ECHA Annex VI, PubChem). Reagent is a free chemical safety search. Browse categories · API · Console

Guide only. This information is compiled from published safety data sheets and public regulatory registries and is believed correct at the date of publication shown. It is not all-inclusive and shall be used only as a guide. It does not replace the manufacturer’s current Safety Data Sheet, which governs in all cases. SNRL shall not be held liable for any injury, loss or damage resulting from handling of, or contact with, any product listed.