5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone

Properties Image MNX_ID MNXM24025 reference chebi:196632 formula C21H22O10 global charge 0 mol weight 434.397 InChIKey LQWYACWFYYOVGS-UHFFFAOYSA-N InChI InChI=1S/C21H22O10/c1-25-11-7-9(10(22)8-12(11)26-2)16-18(27-3)14(23)13-15(24)19(28-4)21(30-6)20(29-5)17(13)31-16/h7-8,22,24H,1-6H3 SMILES COC1=CC(O)=C(C2=C(OC)C(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3O)C=C1OC MNX internals InChI (mnx) InChI=1/C21H22O10/c1-25-11-7-9(10(22)8-12(11)26-2)16-18(27-3)14(23)13-15(24)19(28-4)21(30-6)20(29-5)17(13)31-16/h7-8,22,24H,1-6H3 SMILES (mnx) [CH3:1][O:25][C:11]1=[C:12]([O:26][CH3:2])[CH:8]=[C:10]([OH:22])[C:9]([C:16]2=[C:18]([O:27][CH3:3])[C:14](=[O:23])[C:13]3=[C:15]([OH:24])[C:19]([O:28][CH3:4])=[C:21]([O:30][CH3:6])[C:20]([O:29][CH3:5])=[C:17]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