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ChemicalBook--->CAS DataBase List--->1358-76-5

1358-76-5

1358-76-5 Structure

1358-76-5 Structure
IdentificationBack Directory
[Name]

koumine
[CAS]

1358-76-5
[Synonyms]

koumine
(3R,7alpha,20alpha)-1,2,18,19-Tetradehydro-3,17-epoxy-7,20(2H,19H)cyclovobasan
7,20(2H,19H)-Cyclovobasan, 1,2,18,19-tetradehydro-3,17-epoxy-, (3R,7alpha,20alpha)-
6,4-(Epoxymethano)-3,11b-methano-11bH-pyrido[4,3-c]carbazole, 11c-ethenyl-1,2,3,4,4a,5,6,11c-octahydro-2-methyl-, (3S,4S,4aR,6R,11bS,11cS)-
[Molecular Formula]

C20H22N2O
[MDL Number]

MFCD11111448
[MOL File]

1358-76-5.mol
[Molecular Weight]

306.407
Chemical PropertiesBack Directory
[Occurrence]

Koumine is an alkaloid isolated from Gelsemium elegans Benth.
[Melting point ]

168℃
[Boiling point ]

436.5±45.0 °C(Predicted)
[density ]

1.42
[storage temp. ]

Sealed in dry,2-8°C
[pka]

8.67±0.40(Predicted)
Hazard InformationBack Directory
[Description]

The Chinese drug 'Kou-wen', said to be derived from Gelsemium elegans Benth., is stated to contain this alkaloid which forms rhombic prisms from Me2 CO. It has [α]23D - 265° (EtOH) and forms a crystalline hydrochloride, m.p. 255°C (dec.) and a hydrobromide, m.p. 269°C (dec.).
[Uses]

Koumine is known to attenuate the lipopolysaccharide-stimulated inflammation in RAW264.7 macrophages.
[References]

Chou, Pak, Hou., Chin. 1. Physiol., 5, 345 (1931)
Chou, Wang, Chen., ibid, 8,40 (1934)
Chi, Kao, Huang., 1. Amer. Chem. Soc., 60, 1723 (1938)
Spectrum DetailBack Directory
[Spectrum Detail]

koumine(1358-76-5)1HNMR
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