5,2',4'-Trihydroxy-3,7,8,5'-tetramethoxyflavone

Properties Image MNX_ID MNXM26821 reference chebi:196376 formula C19H18O9 global charge 0 mol weight 390.344 InChIKey IBHBKQWTEARVCK-UHFFFAOYSA-N InChI InChI=1S/C19H18O9/c1-24-12-5-8(9(20)6-10(12)21)16-19(27-4)15(23)14-11(22)7-13(25-2)17(26-3)18(14)28-16/h5-7,20-22H,1-4H3 SMILES COC1=CC(C2=C(OC)C(=O)C3=C(O2)C(OC)=C(OC)C=C3O)=C(O)C=C1O MNX internals InChI (mnx) InChI=1/C19H18O9/c1-24-12-5-8(9(20)6-10(12)21)16-19(27-4)15(23)14-11(22)7-13(25-2)17(26-3)18(14)28-16/h5-7,20-22H,1-4H3 SMILES (mnx) [CH3:1][O:24][C:12]1=[C:10]([OH:21])[CH:6]=[C:9]([OH:20])[C:8]([C:16]2=[C:19]([O:27][CH3:4])[C:15](=[O:23])[C:14]3=[C:18]([C:17]([O:26][CH3:3])=[C:13]([O:25][CH3:2])[CH:7]=[C:11]3[OH:22])[O:28]2)=[CH:5]1

Parent-child relations graph

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