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ChemicalBook--->CAS DataBase List--->33954-34-6

33954-34-6

33954-34-6 Structure

33954-34-6 Structure
IdentificationBack Directory
[Name]

Thalrugosidine
[CAS]

33954-34-6
[Synonyms]

Thalrugosidine
[Molecular Formula]

C38H42N2O7
[MOL File]

33954-34-6.mol
[Molecular Weight]

638.749
Chemical PropertiesBack Directory
[Melting point ]

172-4°C
Hazard InformationBack Directory
[Description]

Also present in Thalictrum rugosum Ait, this bisbenzylisoquinoline base is laevorotatory with [o:lbo - 185° (MeOH). The ultraviolet spectrum has absorp tion maxima at 275 and 282 flI/J.. The Q-methyl ether is identical with Thalidasine (q.v.)
[References]

Mitscher et al., Chem. Commun., 589 (1971)
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