Quercetin-d3 (Major)
Product Specifications
Synonyms
4H-1-Benzopyran-4-one, 2-(4,5-dihydroxyphenyl-2,3,6-d3)-3,5,7-trihydroxy- (9CI); [2',5',6'-D3]-Quercetin; Quercetin-d3; Quercetin-2',5',6'-D3; 2-(4,5-Dihydroxyphenyl-2,3,6-d3)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Purity
>95% (HPLC)
Smiles
[2H]c1c([2H])c(C2=C(O)C(=O)c3c(O)cc(O)cc3O2)c([2H])c(O)c1O
Molecular Formula
C15 2H3 H7 O7
Molecular Weight
305.25
InChI
InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H/i1D,2D,3D
Additionnal Information
IUPAC name: 3,5,7-trihydroxy-2-(2,3,6-trideuterio-4,5-dihydroxyphenyl)chromen-4-one
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
263711-79-1
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