3',5,7-trihydroxy-3,4',5'-trimethoxyflavone

Properties Image MNX_ID MNXM106811 reference chebi:70009 formula C18H16O8 global charge 0 mol weight 360.318 InChIKey YTYFGDJADQYGLC-UHFFFAOYSA-N InChI InChI=1S/C18H16O8/c1-23-13-5-8(4-11(21)17(13)24-2)16-18(25-3)15(22)14-10(20)6-9(19)7-12(14)26-16/h4-7,19-21H,1-3H3 SMILES COC1=CC(C2=C(OC)C(=O)C3=C(C=C(O)C=C3O)O2)=CC(O)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O8/c1-23-13-5-8(4-11(21)17(13)24-2)16-18(25-3)15(22)14-10(20)6-9(19)7-12(14)26-16/h4-7,19-21H,1-3H3 SMILES (mnx) [CH3:1][O:23][C:13]1=[CH:5][C:8]([C:16]2=[C:18]([O:25][CH3:3])[C:15](=[O:22])[C:14]3=[C:10]([OH:20])[CH:6]=[C:9]([OH:19])[CH:7]=[C:12]3[O:26]2)=[CH:4][C:11]([OH:21])=[C:17]1[O:24][CH3:2]

Parent-child relations graph

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