Isochamaejasmenin B CAS#: 865852-48-8

Isochamaejasmenin B Basic information

Product Name:

Isochamaejasmenin B

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
[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,3R,3'S)-rel-

CAS:

865852-48-8

MF:

C32H26O10

MW:

570.54

Mol File:

865852-48-8.mol

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Isochamaejasmenin B Chemical Properties

Boiling point:: 873.8±65.0 °C(Predicted)
Density: 1.457±0.06 g/cm3(Predicted)
pka: 7.13±0.60(Predicted)

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Isochamaejasmenin B Usage And Synthesis

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.

Isochamaejasmenin BSupplier

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