5,7-Dihydroxy-3,6,8,3',4',5'-hexamethoxyflavone

Properties Image MNX_ID MNXM25397 reference chebi:196628 formula C21H22O10 global charge 0 mol weight 434.397 InChIKey QXRNWRWFNALYGH-UHFFFAOYSA-N InChI InChI=1S/C21H22O10/c1-25-10-7-9(8-11(26-2)17(10)27-3)16-20(29-5)14(23)12-13(22)19(28-4)15(24)21(30-6)18(12)31-16/h7-8,22,24H,1-6H3 SMILES COC1=CC(C2=C(OC)C(=O)C3=C(O2)C(OC)=C(O)C(OC)=C3O)=CC(OC)=C1OC MNX internals InChI (mnx) InChI=1/C21H22O10/c1-25-10-7-9(8-11(26-2)17(10)27-3)16-20(29-5)14(23)12-13(22)19(28-4)15(24)21(30-6)18(12)31-16/h7-8,22,24H,1-6H3 SMILES (mnx) [CH3:1][O:25][C:10]1=[C:17]([O:27][CH3:3])[C:11]([O:26][CH3:2])=[CH:8][C:9]([C:16]2=[C:20]([O:29][CH3:5])[C:14](=[O:23])[C:12]3=[C:13]([OH:22])[C:19]([O:28][CH3:4])=[C:15]([OH:24])[C:21]([O:30][CH3:6])=[C:18]3[O:31]2)=[CH:7]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0