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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References