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Quercetin-3'-O-glucoside

CAT: 0013-GTR19179181-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19179181-01Size:1 mg
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Description
This specific flavonol glycoside exhibits potent antioxidant and antidiabetic properties. Research demonstrates its efficacy in modulating alloxan-induced hyperglycemia and reducing lipid peroxidation in rat models, supporting its use in metabolic disorder and oxidative stress research, both in vivo and in vitro.
CAS Number
19254-30-9
Product Name Alternative
Quercetin 3' glucoside, Quercetin-3'-glucoside, Quercetin3'glucoside
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.82% (May vary between batches)
Solubility
DMSO:80 mg/mL (172.27 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (7.11 mM)
Smiles
O=C1C=2C (OC (=C1O) C3=CC (O[C@@H]4O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]4O) =C (O) C=C3) =CC (O) =CC2O
Molecular Formula
C21H20O12
Molecular Weight
464.38
Storage Conditions
Keep away from direct sunlight, keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Quercetin 3'-glucoside

quercetin 3'-glucoside has been reported in Streptomyces with data available.

CAS Number19254-30-9
PubChem CID44259229
IUPAC Name3,5,7-trihydroxy-2-[4-hydroxy-3-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
Molecular FormulaC21H20O12
Molecular Weight464.4
XLogP0.4
Topological Polar Surface Area207
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count12
Rotatable Bond Count4
Heavy Atom Count33
Formal Charge0
Complexity758
SMILES
C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O[C@H]4C(C([C@@H](C(O4)CO)O)O)O)O
InChI
InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-3-7(1-2-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13?,15-,17?,19?,21-/m1/s1
InChIKey
YLWQTYZKYGNKPI-CHJOGEPZSA-N
Chemical Structure
2D Structure
2D structure of Quercetin 3'-glucoside
CAS: 19254-30-9
CID: 44259229
Formula: C21H20O12
MW: 464.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight464.4
XLogP30.4
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count12
Rotatable Bond Count4
Exact Mass464.09547607
Monoisotopic Mass464.09547607
Topological Polar Surface Area207 Ų
Heavy Atom Count33
Formal Charge0
Complexity758
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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