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32209-72-6

32209-72-6 Structure

32209-72-6 Structure
IdentificationBack Directory
[Name]

(12R)-Lythrancane-8α,9α,12-triol 12-acetate
[CAS]

32209-72-6
[Synonyms]

Lythrancine II
(12R)-Lythrancane-8α,9α,12-triol 12-acetate
7,11:12,16-Dimetheno-2H-azacycloheptadecino[2,1,17-de]quinolizine-4,5,19-triol, 1,3,3a,4,5,6,6a,17,18,19,20,20a-dodecahydro-10,13-dimethoxy-, 19-acetate, stereoisomer (9CI)
[Molecular Formula]

C29H37NO6
[MOL File]

32209-72-6.mol
[Molecular Weight]

495.61
Chemical PropertiesBack Directory
[Melting point ]

274-SoC
Hazard InformationBack Directory
[Description]

This alkaloid from Lythrum anceps Mak. is the II-acetate of the preceding base and, like all of these alkaloids, is dextrorotatory with [α]20D + 125°.
[References]

Fujita, Saeki., Chern. Cornrnun., 368 (1971) Fujita, Saeki., Chern. Pharrn. Bull., 19,1515 (1971)
Spectrum DetailBack Directory
[Spectrum Detail]

(12R)-Lythrancane-8α,9α,12-triol 12-acetate(32209-72-6)IR1
(12R)-Lythrancane-8α,9α,12-triol 12-acetate(32209-72-6)IR2
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