(2β,5α,6β,17ξ,18α)-13-Methoxyvoaluteine

CAS No.
52579-71-2
Chemical Name:
(2β,5α,6β,17ξ,18α)-13-Methoxyvoaluteine
Synonyms
Conopharyngine pseudoindoxyl;(2β,5α,6β,17ξ,18α)-13-Methoxyvoaluteine;Spiro[2H-indole-2,4'-[4H-1,6]methanoquinoline]-4'a(5'H)-carboxylic acid, 8'-ethyl-1,2',3,3',6',7',8',8'a-octahydro-5,6-dimethoxy-3-oxo-, methyl ester, (1'S,4'aS,6'R,8'R,8'aS)- (9CI)
CBNumber:
CB92306350
Molecular Formula:
C23H30N2O5
Molecular Weight:
414.5
MDL Number:
MOL File:
52579-71-2.mol

(2β,5α,6β,17ξ,18α)-13-Methoxyvoaluteine Properties

Boiling point 565.1±50.0 °C(Predicted)
Density 1.29±0.1 g/cm3(Predicted)
pka 7.50±0.60(Predicted)

(2β,5α,6β,17ξ,18α)-13-Methoxyvoaluteine Chemical Properties,Uses,Production

Description

The leaves of Tabernaemontana pachysiphon Stapf. contain this alkaloid which has been isolated by thin layer chromatography of the alkaloidal extract. It gives an ultraviolet spectrum consisting of absorption maxima at 217-9, 243-6 and 389-391 nm.

References

Crooks, Robinson, 1. Pharm. Pharmacol., 25,820 (1973)

(2β,5α,6β,17ξ,18α)-13-Methoxyvoaluteine Preparation Products And Raw materials

Raw materials

Preparation Products

(2β,5α,6β,17ξ,18α)-13-Methoxyvoaluteine Conopharyngine pseudoindoxyl Spiro[2H-indole-2,4'-[4H-1,6]methanoquinoline]-4'a(5'H)-carboxylic acid, 8'-ethyl-1,2',3,3',6',7',8',8'a-octahydro-5,6-dimethoxy-3-oxo-, methyl ester, (1'S,4'aS,6'R,8'R,8'aS)- (9CI) 52579-71-2