18003-33-3

6-Hydroxyluteolin Chemical Structure
18003-33-3

Chemical Structure

6-Hydroxyluteolin

  • CAS No.: 18003-33-3
  • Formula:C15H10O7
  • Molecular Weight:302.24

IUPAC Name: 2-fluoro-4-methoxy-5-(trifluoromethyl)benzaldehyde

InChIKey: VYAKIUWQLHRZGK-UHFFFAOYSA-N

SMILES: O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=C(O)C(O)=C13

Biological Activity: 6-Hydroxyluteolin (Compound 17) is a flavonoid derivative and also an inhibitor of Aldose reductase, with an experimental -log IC50 value of 6.690. 6-Hydroxyluteolin can be isolated from the leaves of multiple plant families, including Plantaginaceae, Globulariaceae and Labiatae. 6-Hydroxyluteolin serves as a phylogenetic marker for higher plants. 6-Hydroxyluteolin can be used in the research of diabetic cataract[1][2].

Cat. No. Product Name Purity Description Pricing
HY-151231
6-Hydroxyluteolin 99.02% 6-Hydroxyluteolin (Compound 17) is a flavonoid derivative and also an inhibitor of Aldose reductase, with an experimental -log IC50 value of 6.690. 6-Hydroxyluteolin can be isolated from the leaves of multiple plant families, including Plantaginaceae, Globulariaceae and Labiatae. 6-Hydroxyluteolin serves as a phylogenetic marker for higher plants. 6-Hydroxyluteolin can be used in the research of diabetic cataract.
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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