| Identification | Back Directory | [Name]
Chamaejasmenin D | [CAS]
865852-47-7 | [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-(+)- | [Molecular Formula]
C32H26O10 | [MDL Number]
MFCD21333272 | [MOL File]
865852-47-7.mol | [Molecular Weight]
570.54 |
| Hazard Information | Back Directory | [Uses]
Chamaejasmenin D is an antimitotic and antifungal agent[1]. | [Definition]
ChEBI: 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 |
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Energy Chemical
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cjbscvictory
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www.weikeqi-biotech.com/ |
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