| Identification | Back Directory | [Name]
4',4'''-Di-O-methylisochamaejasmin | [CAS]
1620921-68-7 | [Synonyms]
-Di-O-methylisochamaejasmin
4',4'''-Di-O-methylisochamaejasmin
[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-, (2R,2'S,3S,3'R)-rel- | [Molecular Formula]
C32H26O10 | [MOL File]
1620921-68-7.mol | [Molecular Weight]
570.54 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Chamaejasmenin A is a biflavonoid that consists of two units of 5,7-dihydroxy-4'-methoxyflavanone attached at the C-3 position. 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. |
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