2. GPCR/G Protein Metabolic Enzyme/Protease
  3. Adenosine Receptor Endogenous Metabolite
  4. 17331-72-5

17331-72-5

Isorhamnetin 7-O-α-L-rhamnoside Chemical Structure

17331-72-5

Chemical Structure

  • Isorhamnetin 7-O-α-L-rhamnoside
  • CAS No: 17331-72-5
    Formula: C22H22O11
    Molecular Weight: 462.40
  • IUPAC Name: 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
  • InChIKey: XLQFMBLUUSGXQY-FDTPGTFWSA-N
  • SMILES: O=C1C(O)=C(C2=CC=C(O)C(OC)=C2)OC3=CC(O[C@H]4[C@@H]([C@@H]([C@H]([C@H](C)O4)O)O)O)=CC(O)=C13

Biological Activity: Isorhamnetin 7-O-α-L-rhamnoside shows binding affinity with COVID-19 virus main protease[1].

Cat. No. Product Name Purity Description
HY-N5068 Isorhamnetin 7-O-α-L-rhamnoside Isorhamnetin 7-O-α-L-rhamnoside shows binding affinity with COVID-19 virus main protease.

References

[1]. Ahmed A. Zaki,et al.Molecular docking reveals the potential of Cleome amblyocarpa isolated compounds to inhibit COVID-19 virus main protease.New Journal of Chemistry.

Keywords:

Isorhamnetin 7-O-α-L-rhamnoside