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

Properties Image MNX_ID MNXM23958 reference chebi:196367 formula C19H18O9 global charge 0 mol weight 390.344 InChIKey PIAAUDYNDVKPCW-UHFFFAOYSA-N InChI InChI=1S/C19H18O9/c1-24-11-5-8(6-12(25-2)14(11)21)17-19(27-4)16(23)13-10(28-17)7-9(20)18(26-3)15(13)22/h5-7,20-22H,1-4H3 SMILES COC1=CC(C2=C(OC)C(=O)C3=C(C=C(O)C(OC)=C3O)O2)=CC(OC)=C1O MNX internals InChI (mnx) InChI=1/C19H18O9/c1-24-11-5-8(6-12(25-2)14(11)21)17-19(27-4)16(23)13-10(28-17)7-9(20)18(26-3)15(13)22/h5-7,20-22H,1-4H3 SMILES (mnx) [CH3:1][O:24][C:11]1=[C:14]([OH:21])[C:12]([O:25][CH3:2])=[CH:6][C:8]([C:17]2=[C:19]([O:27][CH3:4])[C:16](=[O:23])[C:13]3=[C:10]([CH:7]=[C:9]([OH:20])[C:18]([O:26][CH3:3])=[C:15]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