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58189-38-1

58189-38-1 Structure

58189-38-1 Structure
IdentificationBack Directory
[Name]

(11R)-1β,2β-Epoxy-3α,7-dimethoxycrinan-11-ol
[CAS]

58189-38-1
[Synonyms]

Cavinine
(11R)-1β,2β-Epoxy-3α,7-dimethoxycrinan-11-ol
2H,5H-4,10b-Ethano[1,3]dioxolo[4,5-j]oxireno[a]phenanthridin-11-ol, 1a,3,3a,10c-tetrahydro-2,6-dimethoxy-, (1aS,2R,3aR,4R,10bS,10cR,11R)- (9CI)
[Molecular Formula]

C18H21NO6
[MOL File]

58189-38-1.mol
[Molecular Weight]

347.36
Hazard InformationBack Directory
[Description]

An alkaloid obtained from Hippeastrum punecium, the structure of this base has been assigned from the mass spectral fragmentation pattern,
[Definition]

ChEBI:Cavinine is an alkaloid.
[References]

Samuel, Org, Mass Spectra, 10,427 (1975)
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