171367-93-4

Apigenin-7-O-β-(3''-p-coumaryl)glucoside Chemical Structure
171367-93-4

Chemical Structure

Apigenin-7-O-β-(3''-p-coumaryl)glucoside

  • CAS No.: 171367-93-4
  • Formula:C30H26O12
  • Molecular Weight:578.53

IUPAC Name: (2S,3R,4S,5R,6R)-3,5-dihydroxy-2-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl (E)-3-(4-hydroxyphenyl)acrylate

InChIKey: JEOJQDYZOZKMAG-GWCBZLGZSA-N

SMILES: O=C1C=2C(OC(=C1)C3=CC=C(O)C=C3)=CC(O[C@H]4[C@H](O)[C@@H](OC(/C=C/C5=CC=C(O)C=C5)=O)[C@H](O)[C@@H](CO)O4)=CC2O

Biological Activity: Apigenin-7-O-β-(3''-p-coumaryl) glucoside is a tyrosinase inhibitor that inhibits mushroom diphenolase activity. Apigenin-7-O-β-(3''-p-coumaryl) glucoside can be used in research on hyperpigmentation[1].

Cat. No. Product Name Purity Description Pricing
HY-N21725
Apigenin-7-O-β-(3''-p-coumaryl)glucoside Apigenin-7-O-β-(3''-p-coumaryl) glucoside is a tyrosinase inhibitor that inhibits mushroom diphenolase activity. Apigenin-7-O-β-(3''-p-coumaryl) glucoside can be used in research on hyperpigmentation.
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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