Chamaejasmenin B

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For Research Use Only.

Category

Flavonoids

Cat.No.

NP2302

CAS

89595-71-1

Product Name

Chamaejasmenin B

Structure

Product Details

Description

Chamaejasmenin B is isolated from the roots of Stellera chamaejasme L.

Synonyms

4'-O-Methylsikokianin A

IUPAC Name

(2S,3S)-3-[(2S,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

Molecular Weight

570.55

Molecular Formula

C32H26O10

Canonical SMILES

COC1=CC=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)C4C(OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H26O10/c1-39-19-7-3-15(4-8-19)31-27(29(37)25-21(35)11-17(33)13-23(25)41-31)28-30(38)26-22(36)12-18(34)14-24(26)42-32(28)16-5-9-20(40-2)10-6-16/h3-14,27-28,31-36H,1-2H3/t27-,28+,31+,32-

InChIKey

BTCICADMSGBCKA-COWFKMKXSA-N

Purity

98.0%

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