Products for Research Use Only

Quercitrin hydrate

CAT: 0013-GTR19257348-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19257348-01Size:500 mg
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Description
Quercitrin hydrate is a natural flavonoid glycoside with multiple activities, including anti-inflammatory, antioxidant, anticancer, neuroprotective, and cardiovascular protective effects, and inhibits aldose reductase.
CAS Number
849061-97-8
Product Name Alternative
Quercitrinhydrate
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Signal Transduction
Purity
95.27% (May vary between batches)
Solubility
DMSO:20 mg/mL (62.45 mM)
Smiles
O=C1C (O) =C (OC=2C=C (O) C=C (O) C12) C=3C=CC (O) =C (O) C3.O
Molecular Formula
C15H12O8
Molecular Weight
320.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one hydrate (1:?)
CAS Number849061-97-8
PubChem CID16212154
IUPAC Name2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate
Molecular FormulaC15H12O8
Molecular Weight320.25
Topological Polar Surface Area128
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count1
Heavy Atom Count23
Formal Charge0
Complexity488
SMILES
C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O
InChI
InChI=1S/C15H10O7.H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;/h1-5,16-19,21H;1H2
InChIKey
OKXFBEYCJRMINR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one hydrate (1:?)
CAS: 849061-97-8
CID: 16212154
Formula: C15H12O8
MW: 320.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight320.25
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count1
Exact Mass320.05321734
Monoisotopic Mass320.05321734
Topological Polar Surface Area128 Ų
Heavy Atom Count23
Formal Charge0
Complexity488
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes