Products 1620921-68-7

CAS 1620921-68-7 appears in our catalog under these names: 4',4'''-Di-O-methylisochamaejasmin, rel-(2R,2'S,3S,3'R)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione, ≥98%, ≥98%, 4',4'''-Di-O-methylisochamaejasmin, 98.35%. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 25mg, 10mg, 50mg, 5 mg.

4',4'''-Di-O-methylisochamaejasmin
TargetMol, Biosynth
  • size: 5mg, 25mg, 10mg, 50mg
  • Variants: 4
from 4363.99
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rel-(2R,2'S,3S,3'R)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione, ≥98%, ≥98%
Chemat
  • size: 5mg
  • Variants: 1
from 1250.00
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4',4'''-Di-O-methylisochamaejasmin, 98.35%
MedChemExpress
  • size: 5 mg
  • Variants: 1
from 4945.12
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Structural formula: {0} (CAS {1})

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 member of 4'-methoxyflavanones, a hydroxyflavanone, a ring assembly and a biflavonoid.

Source: ChEBI

Identity
Molecular formulaC32H26O10
Molecular weight570.5 g/mol
IUPAC name(2S,3R)-3-[(2R,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
InChIKeyBTCICADMSGBCKA-COWFKMKXSA-N
SMILESCOC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)[C@H]4[C@@H](OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)OC

Computed by PubChem (NCBI)

Synonyms: Chamaejasmenin A, 4',4'''-Di-O-methylisochamaejasmin, 4',4'''Di-O-Methylisochamaejasmin, orb1683541
Related forms of this compound
(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 C32H26O10