| Identification | Back Directory | [Name]
akuammicine | [CAS]
639-43-0 | [Synonyms]
akuammicine
(19E)-2,16,19,20-Tetradehydrocuran-17-oic acid methyl ester | [Molecular Formula]
C20H22N2O2 | [MOL File]
639-43-0.mol | [Molecular Weight]
322.41 |
| Chemical Properties | Back Directory | [Melting point ]
182° | [alpha ]
D16 -745° (c = 0.994 in ethanol) | [Boiling point ]
480.7±45.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [pka]
7.45(at 25℃) | [CAS DataBase Reference]
639-43-0 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Akuammicine is a monoterpenoid indole alkaloid with formula C20H22N2O2, isolated from several plant species including Alstonia spatulata, Catharanthus roseus and Vinca major. It has a role as a plant metabolite. It is a methyl ester, a tertiary amino compound, an organic heteropentacyclic compound and a monoterpenoid indole alkaloid. It is a conjugate base of an akuammicine(1+). |
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