5,3'-Dihydroxy-7,8,2'-trimethoxyisoflavone

Properties Image MNX_ID MNXM26882 reference lipidmapsM:LMPK12050426 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey HTEIWRHFLLWBPH-UHFFFAOYSA-N InChI InChI=1S/C18H16O7/c1-22-13-7-12(20)14-15(21)10(8-25-18(14)17(13)24-3)9-5-4-6-11(19)16(9)23-2/h4-8,19-20H,1-3H3 SMILES COC1=CC(O)=C2C(=O)C(C3=C(OC)C(O)=CC=C3)=COC2=C1OC MNX internals InChI (mnx) InChI=1/C18H16O7/c1-22-13-7-12(20)14-15(21)10(8-25-18(14)17(13)24-3)9-5-4-6-11(19)16(9)23-2/h4-8,19-20H,1-3H3 SMILES (mnx) [CH3:1][O:22][C:13]1=[C:17]([O:24][CH3:3])[C:18]2=[C:14]([C:12]([OH:20])=[CH:7]1)[C:15](=[O:21])[C:10]([C:9]1=[C:16]([O:23][CH3:2])[C:11]([OH:19])=[CH:6][CH:4]=[CH:5]1)=[CH:8][O:25]2

Parent-child relations graph

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