Products for Research Use Only

Prudomestin

CAT: 0013-GTR19175918-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175918-02Size:5 mg
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Description
Prudomestin is a natural flavonoid isolated from Prunus domestica heartwood. It acts as a xanthine oxidase inhibitor with an IC50 of 6 μM, making it a useful research tool for in vitro studies of hyperuricemia and gout-related pathways.
CAS Number
3443-28-5
Product Name Alternative
Affections, 3,5,7-Trihydroxy-4',8-dimethoxyflavone, fruit, gouty, Inhibitor, heartwood, inhibit, joints, Prudomestin, Xanthine Oxidase, xanthine oxidase, XanthineOxidase
Field of Research
Metabolism Research
Purity
98.10% (May vary between batches)
Solubility
DMSO:65 mg/mL (196.8 mM)
Smiles
COc1ccc (cc1) -c1oc2c (OC) c (O) cc (O) c2c (=O) c1O
Molecular Formula
C17H14O7
Molecular Weight
330.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Prudomestin

Prudomestin is a hydroxyflavan.

CAS Number3443-28-5
PubChem CID10404353
IUPAC Name3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)chromen-4-one
Molecular FormulaC17H14O7
Molecular Weight330.29
XLogP2.8
Topological Polar Surface Area105
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity509
SMILES
COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)O
InChI
InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-14(21)13(20)12-10(18)7-11(19)16(23-2)17(12)24-15/h3-7,18-19,21H,1-2H3
InChIKey
HLSIOUXODPWHFI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Prudomestin
CAS: 3443-28-5
CID: 10404353
Formula: C17H14O7
MW: 330.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight330.29
XLogP32.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass330.07395278
Monoisotopic Mass330.07395278
Topological Polar Surface Area105 Ų
Heavy Atom Count24
Formal Charge0
Complexity509
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes