Identification | Back Directory | [Name]
(2R)-2-[(3R,8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-3-yl]piperid ine-1-carbaldehyde | [CAS]
29073-26-5 | [Synonyms]
Leontiformine (2S)-2-[(3S,9aβ)-Octahydro-2H-quinolizin-3-yl]-1-piperidinecarbaldehyde (2R)-2-[(3R,8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-3-yl]piperid ine-1-carbaldehyde | [Molecular Formula]
C15H26N2O | [MOL File]
29073-26-5.mol | [Molecular Weight]
250.38 |
Hazard Information | Back Directory | [Description]
Also isolated from the roots of Leontice leontopetalurn L., this base has been
shown to be 3-(N-formylpiperid-2-yl)quinolizidine. It is dextrorotatory with
[Q1 b2 + 51. 9° (c 0.26, EtOH) and yields a crystalline hydrobromide, m.p.
275-6°C. | [Definition]
ChEBI: Leontiformine is a member of quinolizines. | [References]
Mollov, Ivanov., Tetrahedron, 26, 3805 (1970) |
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