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| | akuammicine Basic information |
| Product Name: | akuammicine | | Synonyms: | akuammicine;(19E)-2,16,19,20-Tetradehydrocuran-17-oic acid methyl ester;Curan-17-oic acid, 2,16,19,20-tetradehydro-, methyl ester, (19E)- | | CAS: | 639-43-0 | | MF: | C20H22N2O2 | | MW: | 322.41 | | EINECS: | | | Product Categories: | | | Mol File: | 639-43-0.mol |  |
| | akuammicine Chemical Properties |
| 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 |
| | akuammicine Usage And Synthesis |
| 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+). |
| | akuammicine Preparation Products And Raw materials |
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