(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine

Product Name: (1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine
CAS No.: 33529-61-2
Chemical Name: (1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine
Synonyms: Porantherine;(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine
CBNumber: CB62343587
Molecular Formula: C15H23N
Formula Weight: 217.34982
MOL File: 33529-61-2.mol

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(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine Property

Melting point:: 36-40cC
form: A solid

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Hazard and Precautionary Statements (GHS)

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(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine Chemical Properties,Usage,Production

Description

This low-melting crystalline base is the major alkaloid of Poranthera coryrnbosa. Unlike the accompanying bases in the alkaloidal extract, it is dextrorotatory with [exlD + 29° (c 0.35, CHC13). It possesses a tetracyclic structure and contains only a methyl group as a substituent.

References

Denne et al., Tetrahedron Lett., 3107 (1971)

(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine Preparation Products And Raw materials

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(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine Suppliers

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33529-61-2, (1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizineRelated Search:

(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine

Porantherine

33529-61-2