ChemicalBook--->CAS DataBase List--->88142-60-3

88142-60-3

88142-60-3 Structure

88142-60-3 Structure
IdentificationBack Directory
[Name]

bianfugenine
[CAS]

88142-60-3
[Synonyms]

bianfugenine
Dauriporphine
7H-Dibenzo[de,h]quinolin-7-one, 4,5,6,9-tetramethoxy-
[Molecular Formula]

C20H17NO5
[MOL File]

88142-60-3.mol
[Molecular Weight]

351.35
Hazard InformationBack Directory
[Definition]

ChEBI: Bianfugenine is an isoquinoline alkaloid that is dibenzo[de,h]quinolin-7-one carrying four methoxy substituents at positions 4, 5, 6 and 9. It has a role as a plant metabolite, a platelet aggregation inhibitor and an antineoplastic agent. It is an isoquinoline alkaloid, a polyether, an aromatic ether, a cyclic ketone, an aromatic ketone and an organic heterotetracyclic compound.
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