ChemicalBook--->CAS DataBase List--->39024-15-2

39024-15-2

39024-15-2 Structure

39024-15-2 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[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)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack 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).
[Uses]

3-Epiwilsonine is an alkaloid from Cephalotaxus wilsoniana, exhibits effect on acute and chronic myeloid leukemia and malignant lymphoma[1].
[References]

Powell et al., Phytochem., 11,3317 (1972)
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