Chamaejasmenin D

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Chamaejasmenin D Basic information
Product Name:Chamaejasmenin D
Synonyms:Chamaejasmenin D;[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-, (2R,2'R,3R,3'R)-rel-(+)-
CAS:865852-47-7
MF:C32H26O10
MW:570.54
EINECS:
Product Categories:
Mol File:865852-47-7.mol
Chamaejasmenin D Structure
Chamaejasmenin D Chemical Properties
Boiling point 878.678±65.00 °C(Press: 760.00 Torr)(predicted)
density 1.458±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka7.293±0.60(predicted)
Safety Information
MSDS Information
Chamaejasmenin D Usage And Synthesis
UsesChamaejasmenin D is an antimitotic and antifungal agent[1].
DefinitionChEBI: Chamaejasmenin D is a biflavonoid that consists of 5-hydroxy-7,4'-dimethoxyflavanone attached to 5,7,4'-trihydroxyflavanone at position C-3. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity. It has a role as an antifungal agent, an antimitotic and a plant metabolite. It is a biflavonoid, a hydroxyflavanone, a ring assembly and a member of 4'-methoxyflavanones.
References[1] Yang G, et al. Antimitotic and antifungal C-3/C-3''-biflavanones from Stellera chamaejasme. Chem Pharm Bull (Tokyo). 2005 Jul;53(7):776-9. DOI:10.1248/cpb.53.776
Chamaejasmenin D Preparation Products And Raw materials
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