678138-59-5

2,3,2'',3''-Tetrahydroochnaflavone Chemical Structure
678138-59-5

Chemical Structure

2,3,2'',3''-Tetrahydroochnaflavone

  • CAS No.: 678138-59-5
  • Formula:C30H22O10
  • Molecular Weight:542.49

IUPAC Name: 2-(4-(5-(5,7-dihydroxy-4-oxochroman-2-yl)-2-hydroxyphenoxy)phenyl)-5,7-dihydroxychroman-4-one

InChIKey: XEODGBSMXJKQNI-UHFFFAOYSA-N

SMILES: O=C1CC(C2=CC=C(OC3=CC(C4CC(C5=C(O)C=C(O)C=C5O4)=O)=CC=C3O)C=C2)OC6=CC(O)=CC(O)=C16

Biological Activity: 2,3,2'',3''-Tetrahydroochnaflavone is a biflavonoid, which can be isolated from the leaves of Quintinia acutifolia. 2,3,2'',3''-Tetrahydroochnaflavone shows some cytotoxicity against P388 murine lymphocytic leukemia cells, with an IC50 of 8.2 µg/mL[1].

Cat. No. Product Name Purity Description Pricing
HY-N1649 		2,3,2'',3''-Tetrahydroochnaflavone 97.0% 2,3,2'',3''-Tetrahydroochnaflavone is a biflavonoid, which can be isolated from the leaves of Quintinia acutifolia. 2,3,2'',3''-Tetrahydroochnaflavone shows some cytotoxicity against P388 murine lymphocytic leukemia cells, with an IC50 of 8.2 µg/mL.
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