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55610-02-1

55610-02-1 Structure

55610-02-1 Structure
IdentificationBack Directory
[Name]

1,2-Dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-4,5(6H)-dione
[CAS]

55610-02-1
[Synonyms]

Cepharadione B
1,2-Dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-4,5(6H)-dione
4H-Dibenzo[de,g]quinoline-4,5(6H)-dione, 1,2-dimethoxy-6-methyl-
[Molecular Formula]

C19H15NO4
[MOL File]

55610-02-1.mol
[Molecular Weight]

321.33
Hazard InformationBack Directory
[Description]

A further aporphine type alkaloid obtained from the callus tissue of Stephania cepharantha, this alkaloid is the dimethoxy analogue of the preceding base. It also forms orange needles and gives a bright orange fluorescence. The ultraviolet spectrum in EtOH has absorption maxima at 213, 244, 303, 315 and 440 nm with a shoulder at 273 nm.
[Definition]

ChEBI: Cepharadione B is an isoquinoline alkaloid. It is functionally related to an aporphine.
[References]

Akasu, Itokawa, Fujita, Tetrahedron Lett., 3609 (1974)
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