8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone

Properties Image MNX_ID MNXM22669 reference chebi:166623 formula C21H22O9 global charge 0 mol weight 418.398 InChIKey VZZSHWGQMLXLPF-UHFFFAOYSA-N InChI InChI=1S/C21H22O9/c1-24-11-9-12(25-2)16(22)20-15(11)17(23)21(29-6)18(30-20)10-7-13(26-3)19(28-5)14(8-10)27-4/h7-9,22H,1-6H3 SMILES COC1=CC(C2=C(OC)C(=O)C3=C(O2)C(O)=C(OC)C=C3OC)=CC(OC)=C1OC MNX internals InChI (mnx) InChI=1/C21H22O9/c1-24-11-9-12(25-2)16(22)20-15(11)17(23)21(29-6)18(30-20)10-7-13(26-3)19(28-5)14(8-10)27-4/h7-9,22H,1-6H3 SMILES (mnx) [CH3:1][O:24][C:11]1=[CH:9][C:12]([O:25][CH3:2])=[C:16]([OH:22])[C:20]2=[C:15]1[C:17](=[O:23])[C:21]([O:29][CH3:6])=[C:18]([C:10]1=[CH:7][C:13]([O:26][CH3:3])=[C:19]([O:28][CH3:5])[C:14]([O:27][CH3:4])=[CH:8]1)[O:30]2

Parent-child relations graph

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