5,7,2',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone

Properties Image MNX_ID MNXM27082 reference chebi:180420 formula C18H16O9 global charge 0 mol weight 376.317 InChIKey SKOZSTOGCOHGBE-UHFFFAOYSA-N InChI InChI=1S/C18H16O9/c1-24-11-4-7(8(19)5-9(11)20)16-18(26-3)15(23)13-12(27-16)6-10(21)17(25-2)14(13)22/h4-6,19-22H,1-3H3 SMILES COC1=CC(C2=C(OC)C(=O)C3=C(C=C(O)C(OC)=C3O)O2)=C(O)C=C1O MNX internals InChI (mnx) InChI=1/C18H16O9/c1-24-11-4-7(8(19)5-9(11)20)16-18(26-3)15(23)13-12(27-16)6-10(21)17(25-2)14(13)22/h4-6,19-22H,1-3H3 SMILES (mnx) [CH3:1][O:24][C:11]1=[C:9]([OH:20])[CH:5]=[C:8]([OH:19])[C:7]([C:16]2=[C:18]([O:26][CH3:3])[C:15](=[O:23])[C:13]3=[C:12]([CH:6]=[C:10]([OH:21])[C:17]([O:25][CH3:2])=[C:14]3[OH:22])[O:27]2)=[CH:4]1

Parent-child relations graph

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