5,7-Dihydroxy-3,6,8,3',4'-pentamethoxyflavone

Properties Image MNX_ID MNXM29830 reference lipidmapsM:LMPK12113353 formula C20H20O9 global charge 0 mol weight 404.371 InChIKey WQBRHVZCPYMWIG-UHFFFAOYSA-N InChI InChI=1S/C20H20O9/c1-24-10-7-6-9(8-11(10)25-2)16-19(27-4)14(22)12-13(21)18(26-3)15(23)20(28-5)17(12)29-16/h6-8,21,23H,1-5H3 SMILES COC1=CC=C(C2=C(OC)C(=O)C3=C(O2)C(OC)=C(O)C(OC)=C3O)C=C1OC MNX internals InChI (mnx) InChI=1/C20H20O9/c1-24-10-7-6-9(8-11(10)25-2)16-19(27-4)14(22)12-13(21)18(26-3)15(23)20(28-5)17(12)29-16/h6-8,21,23H,1-5H3 SMILES (mnx) [CH3:1][O:24][C:10]1=[C:11]([O:25][CH3:2])[CH:8]=[C:9]([C:16]2=[C:19]([O:27][CH3:4])[C:14](=[O:22])[C:12]3=[C:13]([OH:21])[C:18]([O:26][CH3:3])=[C:15]([OH:23])[C:20]([O:28][CH3:5])=[C:17]3[O:29]2)[CH:6]=[CH:7]1

Parent-child relations graph

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