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| | C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)- Basic information |
| Product Name: | C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)- | | Synonyms: | C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)-;(10bR)-1a,2,5,6,11,12-Hexahydro-8,9,12β-trimethoxy-4H-oxireno[3,3a]indolo[7a,1-a][2]benzazepine;1,2-Didehydro-6ξ,7ξ-epoxy-3β,15,16-trimethoxy-C-homoerythrinan;Alkaloid PC-VII;3-Epiwilsonine;4H-Oxireno[3,3a]indolo[7a,1-a][2]benzazepine,1a,2,5,6,11,12-hexahydro-8,9,12-trimethoxy-, [1aR-(1aa,10bR*,12a)]- (9CI);4H-Oxireno[3,3a]indolo[7a,1-a][2]benzazepine, 1a,2,5,6,11,12-hexahydro-8,9,12-trimethoxy-, (1aR,10bR,12R,14aS)-;(1aR,10bR,12R,14aS)-8,9,12-Trimethoxy-1a,2,5,6,11,12-hexahydro-4H-oxireno[3,3a]indolo[7a,1-a][2]benzazepine | | CAS: | 39024-15-2 | | MF: | C20H25NO4 | | MW: | 343.42 | | EINECS: | | | Product Categories: | | | Mol File: | 39024-15-2.mol |  |
| | C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)- Chemical Properties |
| Melting point | 103-4°C | | Boiling point | 474.8±45.0 °C(Predicted) | | density | 1.27±0.1 g/cm3(Predicted) | | solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | | form | Oil | | pka | 6.07±0.40(Predicted) |
| | C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)- Usage And Synthesis |
| Description | A further alkaloid present in Cephalotaxus wilsoniana Hayata, this base forms
colourless crystals from Et20 and is dextrorotatory with [α]D + 60.7° (c 0.85,
CHC13) or + 75.8° (c 0.52, EtOH).
| | References | Powell et al., Phytochem., 11,3317 (1972) |
| | C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)- Preparation Products And Raw materials |
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