5,7,2',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone

Properties Image MNX_ID MNXM25616 reference chebi:180417 formula C18H16O9 global charge 0 mol weight 376.317 InChIKey KVAUVKHVYDKYMY-UHFFFAOYSA-N InChI InChI=1S/C18H16O9/c1-24-12-4-7(8(19)5-9(12)20)11-6-10(21)13-14(22)17(25-2)15(23)18(26-3)16(13)27-11/h4-6,19-20,22-23H,1-3H3 SMILES COC1=CC(C2=CC(=O)C3=C(O2)C(OC)=C(O)C(OC)=C3O)=C(O)C=C1O MNX internals InChI (mnx) InChI=1/C18H16O9/c1-24-12-4-7(8(19)5-9(12)20)11-6-10(21)13-14(22)17(25-2)15(23)18(26-3)16(13)27-11/h4-6,19-20,22-23H,1-3H3 SMILES (mnx) [CH3:1][O:24][C:12]1=[C:9]([OH:20])[CH:5]=[C:8]([OH:19])[C:7]([C:11]2=[CH:6][C:10](=[O:21])[C:13]3=[C:14]([OH:22])[C:17]([O:25][CH3:2])=[C:15]([OH:23])[C:18]([O:26][CH3:3])=[C:16]3[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