Quercetin D3 Catalog No.:M24749-C 2 hours) interacts at the

2 hours) interacts at the drug-substrate-binding site and actives the ATPase activity of ABCB1 in a concentration-dependent fashion

InChi: InChI=1S/C19H24N2O/c1-20(2)12-5-13-21-18-7-4-3-6-15(18)8-9-16-14-17(22)10-11-19(16)21/h3-4

Formula: C27H29N5

InChiKey: SUSHDSMGFVANCQ-UJPOAAIJSA-N

Quercetin D3 Catalog No.:M24749-C 2 hours) interacts at theProduct information CAS Number: 263711 79 1 Molecular Weight: 305. 25 Formula: C15H10O7 Chemical Name: 2 [3,4 dihydroxy(2,5,6 H)phenyl] 3,5,7 trihydroxy 4H chromen 4 one Smiles: [2H]C1=C(C2OC3=CC(O)=CC(O)=C3C(=O)C=2O)C([2H])=C([2H])C(O)=C1O InChiKey: REFJWTPEDVJJIY CBYSEHNBSA N 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 Technical Data Appearance: Solid Power Purity: 98% (or refer