Identification | Back Directory | [Name]
Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline, 9,11,12,13,13a,14-hexahydro-2,3,6-trimethoxy-, (13aR)- | [CAS]
32671-82-2 | [Synonyms]
Antofine Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline, 9,11,12,13,13a,14-hexahydro-2,3,6-trimethoxy-, (13aR)- | [Molecular Formula]
C23H25NO3 | [MOL File]
32671-82-2.mol | [Molecular Weight]
363.45 |
Chemical Properties | Back Directory | [Melting point ]
213-215 °C(Solv: acetone (67-64-1)) | [Boiling point ]
542.8±45.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [pka]
7.89±0.20(Predicted) |
Hazard Information | Back Directory | [Definition]
ChEBI: (-)-antofine is an organic heteropentacyclic compound that is (13aR)-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline substituted at positions 2, 3 and 6 by methoxy groups. It is an alkaloid produced by relatives of the milkweed family and exhibits antiviral, anti-inflammatory, antiadipogenic and antitumorigenic activities. It has a role as an antineoplastic agent, a plant metabolite, a phytotoxin, an antimicrobial agent, an anti-inflammatory agent, an antiviral agent and an angiogenesis inhibitor. It is an organic heteropentacyclic compound, an aromatic ether, an alkaloid and an alkaloid antibiotic. |
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