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Isorhamnetin 7-O-α-L-rhamnoside

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Isorhamnetin 7-O-α-L-rhamnoside Basic information

Product Name:
Isorhamnetin 7-O-α-L-rhamnoside
Synonyms:
  • Isorhamnetin 7-O-α-L-rhamnoside
  • Isorhamnetin 7-O-alpha-L-rhamnoside
  • 4H-1-Benzopyran-4-one, 7-[(6-deoxy-α-L-mannopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
  • 7-O-alpha-L-Rhamnopyranoside-3,4',5,7-Tetrahydroxy-3'-methoxyflavone
CAS:
17331-72-5
MF:
C22H22O11
MW:
462.41
Mol File:
17331-72-5.mol
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Isorhamnetin 7-O-α-L-rhamnoside Chemical Properties

Melting point:
240 °C
Boiling point:
767.9±60.0 °C(Predicted)
Density 
1.630±0.06 g/cm3(Predicted)
pka
5.92±0.40(Predicted)
InChIKey
XLQFMBLUUSGXQY-RPAURGQWNA-N
SMILES
O=C1C(=C(C2C=CC(O)=C(OC)C=2)OC2=CC(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)=CC(O)=C12)O |&1:18,20,22,24,26,r|
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Isorhamnetin 7-O-α-L-rhamnoside Usage And Synthesis

Uses

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

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.

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