For research use only. Not for therapeutic Use.
Myricetin 3-O-galactoside(CAT: M133256) is a naturally occurring flavonol glycoside, consisting of the antioxidant flavonoid myricetin conjugated with a galactose sugar at the 3-O position. This glycosylation improves solubility, stability, and bioavailability while retaining the parent flavonoid’s strong antioxidant and anti-inflammatory activities. Found in fruits and medicinal plants, Myricetin 3-O-galactoside exhibits additional antimicrobial, cardioprotective, and potential anticancer properties. It serves as a valuable standard in phytochemical analysis, natural product chemistry, and pharmacognosy, as well as a promising candidate in drug discovery and nutraceutical development. Its dual structure provides opportunities to explore structure–activity relationships of glycosylated flavonoids.
CAS Number | 15648-86-9 |
Synonyms | 5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one |
Molecular Formula | C21H20O13 |
Purity | ≥95% |
IUPAC Name | 5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one |
InChI | InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15+,17+,18-,21+/m1/s1 |
InChIKey | FOHXFLPXBUAOJM-MGMURXEASA-N |
SMILES | C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |