5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone

Properties Image MNX_ID MNXM102015 reference chebi:66266 formula C18H16O8 global charge 0 mol weight 360.318 InChIKey QZBUZNZTCQCSJK-UHFFFAOYSA-N InChI InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)12-7-10(20)13-14(21)15(22)17(24-2)18(25-3)16(13)26-12/h4-7,19,21-22H,1-3H3 SMILES COC1=CC=C(C2=CC(=O)C3=C(O2)C(OC)=C(OC)C(O)=C3O)C=C1O MNX internals InChI (mnx) InChI=1/C18H16O8/c1-23-11-5-4-8(6-9(11)19)12-7-10(20)13-14(21)15(22)17(24-2)18(25-3)16(13)26-12/h4-7,19,21-22H,1-3H3 SMILES (mnx) [CH3:1][O:23][C:11]1=[C:9]([OH:19])[CH:6]=[C:8]([C:12]2=[CH:7][C:10](=[O:20])[C:13]3=[C:14]([OH:21])[C:15]([OH:22])=[C:17]([O:24][CH3:2])[C:18]([O:25][CH3:3])=[C:16]3[O:26]2)[CH:4]=[CH:5]1

Parent-child relations graph

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