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| | (±)-Isostemonamine Basic information |
| Product Name: | (±)-Isostemonamine | | Synonyms: | (±)-Isostemonamine;Isostemonamine;rac-(8R*,8aS*)-3'-Methoxy-6,4'-dimethyl-1,8a-propano-1,2,3,4,5,7-hexahydrospiro[cyclopenta[b]azepine-8(8aH),2'(5'H)-furan]-7,5'-dione;Spiro(1H-cyclopenta(B)pyrrolo(1,2-A)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R*,11as*)-;Spiro(1H-cyclopenta(B)pyrrolo(1,2-A)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R,11as)-rel- | | CAS: | 41758-67-2 | | MF: | C18H23NO4 | | MW: | 317.39 | | EINECS: | | | Product Categories: | | | Mol File: | 41758-67-2.mol |  |
| | (±)-Isostemonamine Chemical Properties |
| Melting point | 148-149 °C(Solv: ethyl ether (60-29-7)) | | Boiling point | 564.8±50.0 °C(Predicted) | | density | 1.27±0.1 g/cm3(Predicted) | | pka | 7.01±0.70(Predicted) |
| | (±)-Isostemonamine Usage And Synthesis |
| Description | A minor alkaloid of Stemona japonica the alkaloid is stereoisomeric with
Stemonamine (q.v.). The structure has been determined from spectroscopic data. | | References | Iizuka et aI., J. Chem. Soc., Chem. Commun., 4, 125 (1973) |
| | (±)-Isostemonamine Preparation Products And Raw materials |
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