• CAS
  • HIT ID
  • Catalog
  • SMILES
  • Library
  • InChIKey

  • 中文
  • English
0
  2. Structural Search
  3. HIT103011896
In Stock
HIT103011896
 SDF File
Edit Structure
Find Similar
HIT103011896
  • HIT ID:HIT103011896
  • Cas No:1064-06-8
  • Common Name:Quercetin pentaacetate
  • alias:Pentaacetylquercetin
  • IUPAC:2-(acetyloxy)-4-[3,5,7-tris(acetyloxy)-4-oxo-4H-chromen-2-yl]phenyl acetate
    IUPAC:2-(acetyloxy)-4-[3,5,7-tris(acetyloxy)-4-oxo-4H-chromen-2-yl]phenyl acetate
  • InChIKey:JQUHMSXLZZWRHU-UHFFFAOYSA-N
  • Molecular Formula:C25H20O12
  • Molecular Weight:512.423
  • Hydrogen Bond Donor (HBD):0
  • Hydrogen Bond Acceptor (HBA):12
  • LogP:-1.120000000000000e-001
  • SMILES:CC(=O)Oc1cc(OC(C)=O)c2c(c1)oc(-c1ccc(OC(C)=O)c(OC(C)=O)c1)c(OC(C)=O)c2=O
    SMILES:CC(=O)Oc1cc(OC(C)=O)c2c(c1)oc(-c1ccc(OC(C)=O)c(OC(C)=O)c1)c(OC(C)=O)c2=O
  • Quercetin pentaacetate (Pentaacetylquercetin) has diverse biological activities, including antioxidant, anti-inflammatory, and anticancer properties. Quercetin pentaacetate interacts with RSV and inhibit the viral adhesion on cell surface.
Marketplace OffersShowing from 5 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    1-3 days
    Purity
    90.00%
    $ 36.00
    1
  • Supplier
    Vitas-MSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 84.31
    1
  • Supplier
    InterBioScreenNC
    Pack Size
    Estimated Lead Time
    3-5 weeks
    Purity
    95%
    $ 172.36
    1
  • Supplier
    MaybridgeSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 106.00
    1
  • Supplier
    TimTecSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 55.00
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
：400-820-0310
TargetMol | Target Loading
Loading ~
Common Tools
SearchSign inBack to Top