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

Properties Image MNX_ID MNXM29159 reference chebi:180416 formula C18H16O9 global charge 0 mol weight 376.317 InChIKey NIGNLUGNIQKBLO-UHFFFAOYSA-N InChI InChI=1S/C18H16O9/c1-24-10-4-7(5-11(25-2)14(10)21)17-18(26-3)16(23)12-9(27-17)6-8(19)13(20)15(12)22/h4-6,19-22H,1-3H3 SMILES COC1=CC(C2=C(OC)C(=O)C3=C(C=C(O)C(O)=C3O)O2)=CC(OC)=C1O MNX internals InChI (mnx) InChI=1/C18H16O9/c1-24-10-4-7(5-11(25-2)14(10)21)17-18(26-3)16(23)12-9(27-17)6-8(19)13(20)15(12)22/h4-6,19-22H,1-3H3 SMILES (mnx) [CH3:1][O:24][C:10]1=[C:14]([OH:21])[C:11]([O:25][CH3:2])=[CH:5][C:7]([C:17]2=[C:18]([O:26][CH3:3])[C:16](=[O:23])[C:12]3=[C:9]([CH:6]=[C:8]([OH:19])[C:13]([OH:20])=[C:15]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