5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone

Properties Image MNX_ID MNXM24860 reference chebi:180430 formula C18H16O9 global charge 0 mol weight 376.317 InChIKey AOOSHVWNBJZOEH-UHFFFAOYSA-N InChI InChI=1S/C18H16O9/c1-24-16-11(21)10-12(22)17(25-2)14(7-4-5-8(19)9(20)6-7)27-15(10)18(26-3)13(16)23/h4-6,19-21,23H,1-3H3 SMILES COC1=C(O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(OC)C2=O)C(OC)=C1O MNX internals InChI (mnx) InChI=1/C18H16O9/c1-24-16-11(21)10-12(22)17(25-2)14(7-4-5-8(19)9(20)6-7)27-15(10)18(26-3)13(16)23/h4-6,19-21,23H,1-3H3 SMILES (mnx) [CH3:1][O:24][C:16]1=[C:13]([OH:23])[C:18]([O:26][CH3:3])=[C:15]2[C:10](=[C:11]1[OH:21])[C:12](=[O:22])[C:17]([O:25][CH3:2])=[C:14]([C:7]1=[CH:6][C:9]([OH:20])=[C:8]([OH:19])[CH:5]=[CH:4]1)[O:27]2

Parent-child relations graph

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