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ChemicalBook >> CAS DataBase List >>(12R)-Lythrancane-8α,9α,12-triol 12-acetate

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

(12R)-Lythrancane-8α,9α,12-triol 12-acetate Structure
(12R)-Lythrancane-8α,9α,12-triol 12-acetate structure
CAS No.
32209-72-6
Chemical Name:
(12R)-Lythrancane-8α,9α,12-triol 12-acetate
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)
CBNumber:
CB62349488
Molecular Formula:
C29H37NO6
Molecular Weight:
495.61
MDL Number:
MOL File:
32209-72-6.mol
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(12R)-Lythrancane-8α,9α,12-triol 12-acetate Properties

Melting point 274-SoC

(12R)-Lythrancane-8α,9α,12-triol 12-acetate Chemical Properties,Uses,Production

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)

(12R)-Lythrancane-8α,9α,12-triol 12-acetate Preparation Products And Raw materials

Raw materials

Preparation Products

(12R)-Lythrancane-8α,9α,12-triol 12-acetate Spectrum

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