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C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-

C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- Suppliers list
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Products Intro: Product Name:C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-
CAS:39024-12-9
Purity:0.99 Package:5KG;1KG
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Products Intro: Product Name:C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-
CAS:39024-12-9
Purity:>98% Package:1mg Remarks:BOC Sciences also provides custom synthesis services for C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-.
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Products Intro: Product Name:Wilsonine
CAS:39024-12-9
Purity:95% Package:100g; 1kg Remarks:LN04624846
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Products Intro: Product Name:Wilsonine
CAS:39024-12-9
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Products Intro: Product Name:Wilsonine
CAS:39024-12-9
Remarks:C12396
C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- Basic information
Product Name:C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-
Synonyms:C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-;(6ξ)-1,2-Didehydro-6,7-epoxy-3α,15,16-trimethoxy-C-homoerythrinan;Wilsonine;4H-Oxireno[3,3a]indolo[7a,1-a][2]benzazepine, 1a,2,5,6,11,12-hexahydro-8,9,12-trimethoxy-, (1aR,10bR,12S,14aS)-
CAS:39024-12-9
MF:C20H25NO4
MW:343.42
EINECS:
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Mol File:39024-12-9.mol
C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- Structure
C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- Chemical Properties
Melting point 150-1°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 Powder
pka6.07±0.40(Predicted)
Safety Information
MSDS Information
C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- Usage And Synthesis
DescriptionThis alkaloid is the major constituent of Cephalotaxus wilsoniana Hayata. When crystallized from Et2 ° it yields colourless needles. It is laevorotatory having [α]D - 36° (c 0.55, EtOH) or - 51.4° (c 0.55, CHCl3). The structure has been determined primarily from the infrared, NMR and mass spectra.
ReferencesPowell et al., Phytochern., 11, 3317 (1972)
C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- Preparation Products And Raw materials
Tag:C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-(39024-12-9) Related Product Information
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