Product Information
Name:3-O-Methyl-d3 Quercetin
Controlled Product
Synonyms:
- 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
Brand:TRC
Description: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)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:319.28
Formula:C16H9D3O7
Color/Form:Neat
InChI: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
Technical inquiry about: 3-O-Methyl-d3 Quercetin
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