3,5,8-Trihydroxy-6,7,3',4'-tetramethoxyflavone

Properties Image MNX_ID MNXM26700 reference chebi:196380 formula C19H18O9 global charge 0 mol weight 390.344 InChIKey ICFGGMFYTLSHHS-UHFFFAOYSA-N InChI InChI=1S/C19H18O9/c1-24-9-6-5-8(7-10(9)25-2)16-14(22)12(20)11-13(21)18(26-3)19(27-4)15(23)17(11)28-16/h5-7,21-23H,1-4H3 SMILES COC1=C(OC)C=C(C2=C(O)C(=O)C3=C(O2)C(O)=C(OC)C(OC)=C3O)C=C1 MNX internals InChI (mnx) InChI=1/C19H18O9/c1-24-9-6-5-8(7-10(9)25-2)16-14(22)12(20)11-13(21)18(26-3)19(27-4)15(23)17(11)28-16/h5-7,21-23H,1-4H3 SMILES (mnx) [CH3:1][O:24][C:9]1=[C:10]([O:25][CH3:2])[CH:7]=[C:8]([C:16]2=[C:14]([OH:22])[C:12](=[O:20])[C:11]3=[C:13]([OH:21])[C:18]([O:26][CH3:3])=[C:19]([O:27][CH3:4])[C:15]([OH:23])=[C:17]3[O:28]2)[CH:5]=[CH:6]1

Parent-child relations graph

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