90411-12-4

Neochamaejasmin B Chemical Structure
90411-12-4

Chemical Structure

Neochamaejasmin B

Synonym(s): (+)-Neochamaejasmin B

  • CAS No.: 90411-12-4
  • Formula:C30H22O10
  • Molecular Weight:542.49

IUPAC Name: (2R,2'S,3S,3'S)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bichromane]-4,4'-dione

InChIKey: RNQBLQALVMHBKH-JQYHKRKISA-N

SMILES: O=C1[C@]([C@@]2([H])[C@@H](C3=CC=C(O)C=C3)OC4=CC(O)=CC(O)=C4C2=O)([H])[C@H](C5=CC=C(O)C=C5)OC6=CC(O)=CC(O)=C16

Biological Activity: Neochamaejasmin B is a biflavanone compound. Neochamaejasmin B is isolated from Stellera chamaejasme L. (Thymelaeaceae). Neochamaejasmin B has the cis-trans geometry at the C-2/C-3 and C-2″/C-3″ positions[1].

Cat. No. Product Name Purity Description Pricing
HY-N3205
Neochamaejasmin B 98.53% Neochamaejasmin B is a biflavanone compound. Neochamaejasmin B is isolated from Stellera chamaejasme L. (Thymelaeaceae). Neochamaejasmin B has the cis-trans geometry at the C-2/C-3 and C-2″/C-3″ positions.
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