5,3'-Dihydroxy-6,7,8,2'-tetramethoxyisoflavone

Properties Image MNX_ID MNXM24998 reference lipidmapsM:LMPK12050442 formula C19H18O8 global charge 0 mol weight 374.345 InChIKey VEFTVFGQXJPQTG-UHFFFAOYSA-N InChI InChI=1S/C19H18O8/c1-23-15-9(6-5-7-11(15)20)10-8-27-16-12(13(10)21)14(22)17(24-2)19(26-4)18(16)25-3/h5-8,20,22H,1-4H3 SMILES COC1=C(C2=COC3=C(OC)C(OC)=C(OC)C(O)=C3C2=O)C=CC=C1O MNX internals InChI (mnx) InChI=1/C19H18O8/c1-23-15-9(6-5-7-11(15)20)10-8-27-16-12(13(10)21)14(22)17(24-2)19(26-4)18(16)25-3/h5-8,20,22H,1-4H3 SMILES (mnx) [CH3:1][O:23][C:15]1=[C:9]([C:10]2=[CH:8][O:27][C:16]3=[C:12]([C:13]2=[O:21])[C:14]([OH:22])=[C:17]([O:24][CH3:2])[C:19]([O:26][CH3:4])=[C:18]3[O:25][CH3:3])[CH:6]=[CH:5][CH:7]=[C:11]1[OH:20]

Parent-child relations graph

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