3-O-Methyl-d3 Quercetin

CAS: 1486-70-0

Ref. TR-M326547

Produktinformation

• Name: 3-O-Methyl-d3 Quercetin
• Synonyme: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-d3-4H-1-benzopyran-4-one, 3-Methoxy-d3-3',4',5,7-tetrahydroxyflavone, 3-Methyl-d3-quercetin, 3-Methyl-d3-quercetol, 3',4',5,7-Tetrahydroxy-3-methoxy-d3-flavone, 5,7,3',4'-Tetrahydroxy-3-methoxy-d3-flavone, NSC 154016, Quercetin 3-Methyl-d3 Ether, Quercetin-3-O-methyl-d3 Ether
• Marke: TRC
• Beschreibung: Applications 3-O-Methyl-d3 Quercetin is the labeled analogue of 3-O-Methyl Quercetin (M326545), a metabolite of the flavanoid Quercetin (Q509500) with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Okoko, T. et al.: Food Chem. Toxicol., 47, 809 (2009); Duenas, M. et al.: Eur. Food Res. Technol., 232, 103 (2011); Marzouk, M. et al.: Phytochem., 52, 943 (1999)

Chemische Eigenschaften

• Molekulargewicht: 319.28
• Formel: C₁₆H₉D₃O₇
• Farbe/Form: Neat
• InChl: InChI=1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3/i1D3
• InChI Key: InChIKey=WEPBGSIAWZTEJR-FIBGUPNXSA-N
• SMILES: [2H]C([2H])([2H])Oc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O