| Identification | Back Directory | [Name]
(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine | [CAS]
33529-61-2 | [Synonyms]
Porantherine
(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine
(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine | [Molecular Formula]
C15H23N | [MDL Number]
MFCD33021592 | [MOL File]
33529-61-2.mol | [Molecular Weight]
217.35 |
| Hazard Information | Back Directory | [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. | [Uses]
Porantherine is an alkaloid that has been found in Poranthera corymbosa. | [References]
Denne et al., Tetrahedron Lett., 3107 (1971) |
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