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479-37-8

479-37-8 Structure

479-37-8 Structure
IdentificationBack Directory
[Name]

obamegine
[CAS]

479-37-8
[Synonyms]

obamegine
[Molecular Formula]

C36H38N2O6
[MOL File]

479-37-8.mol
[Molecular Weight]

594.697
Chemical PropertiesBack Directory
[Melting point ]

164-6°
Hazard InformationBack Directory
[Description]

A bisbenzylisoquinoline alkaloid present in Berberis tachonoskyana, the base may be recrystallized from C6H6 when it forms colourless needles containing solvent, m.p. 135-6°C (dec.). It is dextrorotatory with [α] 9 D + 98.5° (MeOH). Two methoxyl groups, two phenolic hydroxyl groups and two methylimino groups are present in the molecule. The O,O-dimethyl ether is identical with iso_x0002_tetrandrine and the corresponding diethyl ether crystallizes as small granules with m.p. 196-8°C; [α] 25 D+ 140°. The structure given has been determined primarily from the mass spectrum.
[Definition]

ChEBI: Obamegine is a member of isoquinolines and a bisbenzylisoquinoline alkaloid.
[References]

Tomita, Kugo.,J. Pharm. Soc., Japan, 79,317 (1959)
Kugo., ibid, 79,322 (1959)
Mass spectrum: Dejongh, Shrader, Cava.,J. Amer. Chem. Soc., 88, 1052 (1966)
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