Identification | Back Directory | [Name]
C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)- | [CAS]
39024-15-2 | [Synonyms]
3-Epiwilsonine Alkaloid PC-VII 1,2-Didehydro-6ξ,7ξ-epoxy-3β,15,16-trimethoxy-C-homoerythrinan 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 (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 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)- 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) | [Molecular Formula]
C20H25NO4 | [MDL Number]
MFCD17214790 | [MOL File]
39024-15-2.mol | [Molecular Weight]
343.42 |
Hazard Information | Back Directory | [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) |
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