ChemSpider 2D Image | Quercetin dihydrate | C15H14O9

Quercetin dihydrate

  • Molecular FormulaC15H14O9
  • Average mass338.266 Da
  • Monoisotopic mass338.063782 Da
  • ChemSpider ID4447519

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-ondihydrat [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-3,5,7-trihydroxy-4H-chromén-4-one, dihydrate [French] [ACD/IUPAC Name]
3,3',4',5,7-Pentahydroxyflavone dihydrate
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, hydrate (1:2) [ACD/Index Name]
6151-25-3 [RN]
Quercetin dihydrate
(3,5,7,3',4'-Pentahydroxyflavone dihydrate)
[6151-25-3] [RN]
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one dihydrate

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

53B03V78A6 [DBID]
MFCD00149487 [DBID]
NCGC00017056-01 [DBID]
Prestwick_541 [DBID]
UNII:53B03V78A6 [DBID]
UNII-53B03V78A6 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Yellow powder Indofine [P-102]
    • Safety:

      20-36/37-45-60 Alfa Aesar A15807
      25-68 Alfa Aesar A15807
      6.1 Alfa Aesar A15807
      Danger Alfa Aesar A15807
      DANGER: POISON, teratogen, mutagen, GI/liver/kidney damage Alfa Aesar A15807
      H301-H341 Alfa Aesar A15807
      P281-P301+P310-P308+P313-P321-P405-P501a Alfa Aesar A15807
    • Bio Activity:

      Biochemicals & small molecules/Antagonists & inhibitors Hello Bio HB0543
      Broad enzyme inhibitor Hello Bio HB0543
      Broad enzyme inhibitor. Dihydrate form of Quercetin. Inhibits many enzymes such as tyrosine protein kinase, phosphodiesterase and phospholipase A2. Inhibits L-type voltage-gated calcium channel inward currents and increases voltage-gated K<sup>+</sup> channel currents. Shows many actions such as antioxidant, neuroprotective, antidepressant, anxiolytic, antitumor, antiasthma and vasodilator actions. Hello Bio HB0543
      Ion channels/Voltage-gated ion channel/Calcium Channels Hello Bio HB0543

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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