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ChemicalBook--->CAS DataBase List--->865852-48-8

865852-48-8

865852-48-8 Structure

865852-48-8 Structure
IdentificationBack Directory
[Name]

Isochamaejasmenin B
[CAS]

865852-48-8
[Synonyms]

Isochamaejasmenin B
(2R,2'S,3R,3'S)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione
[Molecular Formula]

C32H26O10
[MDL Number]

MFCD21333271
[MOL File]

865852-48-8.mol
[Molecular Weight]

570.54
Hazard InformationBack Directory
[Definition]

ChEBI: Isochamaejasmenin B is a biflavonoid that consists of two units of 5,7-dihydroxy-4'-methoxyflavanone attached at the C-3 position (the meso-isomer). 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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