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639-41-8

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639-41-8 Structure

639-41-8 Structure
IdentificationBack Directory
[Name]

crinamine
[CAS]

639-41-8
[Synonyms]

crinamine
[5α,11R,13β,19α]-1,2-Didehydro-3α-methoxycrinan-11-ol
3H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridin-12-ol, 4,4a-dihydro-3-methoxy-, (3R,4aS,5S,11bS,12R)-
[Molecular Formula]

C17H19NO4
[MOL File]

639-41-8.mol
[Molecular Weight]

301.34
Hazard InformationBack Directory
[Definition]

ChEBI: Crinamine is an alkaloid.
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