Identification | Back 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 Information | Back 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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