10173-01-0

Jaceidin Chemical Structure
10173-01-0

Chemical Structure

Jaceidin

  • CAS No.: 10173-01-0
  • Formula:C18H16O8
  • Molecular Weight:360.31

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-chromen-4-one

InChIKey: XUWTZJRCCPNNJR-UHFFFAOYSA-N

SMILES: O=C1C(OC)=C(OC2=CC(O)=C(C(O)=C12)OC)C3=CC=C(C(OC)=C3)O

Biological Activity: Jaceidin is a promising lead molecule for potent VEGFR inhibitor with excellent membrane permeability and oral bioavailability. Jaceidin exhibits anti-tumor activities[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-114535
Jaceidin Jaceidin is a promising lead molecule for potent VEGFR inhibitor with excellent membrane permeability and oral bioavailability. Jaceidin exhibits anti-tumor activities.
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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