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36150-14-8

36150-14-8 Structure

36150-14-8 Structure
IdentificationBack Directory
[Name]

usambarensine
[CAS]

36150-14-8
[Synonyms]

usambarensine
(19E)-19,20-Didehydro-16-(9H-pyrido[3,4-b]indol-1-yl)-17-norcorynan
Indolo[2,3-a]quinolizine, 3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-2-(9H-pyrido[3,4-b]indol-1-ylmethyl)-, (2R,3E,12bS)-
[Molecular Formula]

C29H28N4
[MOL File]

36150-14-8.mol
[Molecular Weight]

432.56
Chemical PropertiesBack Directory
[Boiling point ]

685.0±55.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[pka]

15.76±0.40(Predicted)
Hazard InformationBack Directory
[Description]

A dimeric carboline alkaloid, this base occurs in the roots of Strychnos usarnbarensis and is obtained as a white, amorphous powder. The ultraviolet spectrum in EtOH has absorption maxima at 233, 291, 337 and 349 Mu.
[Definition]

ChEBI: Usambarensine is a harmala alkaloid.
[References]

Angenot, Bisset., J. Pharrn. Belg., 26, 585 (1971)
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