5-Hydroxy-3,7,8,2',4'-pentamethoxyflavone

Properties Image MNX_ID MNXM24320 reference lipidmapsM:LMPK12113285 formula C20H20O8 global charge 0 mol weight 388.372 InChIKey FBJCVZIHMLYYSL-UHFFFAOYSA-N InChI InChI=1S/C20H20O8/c1-23-10-6-7-11(13(8-10)24-2)17-20(27-5)16(22)15-12(21)9-14(25-3)18(26-4)19(15)28-17/h6-9,21H,1-5H3 SMILES COC1=CC(OC)=C(C2=C(OC)C(=O)C3=C(O2)C(OC)=C(OC)C=C3O)C=C1 MNX internals InChI (mnx) InChI=1/C20H20O8/c1-23-10-6-7-11(13(8-10)24-2)17-20(27-5)16(22)15-12(21)9-14(25-3)18(26-4)19(15)28-17/h6-9,21H,1-5H3 SMILES (mnx) [CH3:1][O:23][C:10]1=[CH:8][C:13]([O:24][CH3:2])=[C:11]([C:17]2=[C:20]([O:27][CH3:5])[C:16](=[O:22])[C:15]3=[C:19]([C:18]([O:26][CH3:4])=[C:14]([O:25][CH3:3])[CH:9]=[C:12]3[OH:21])[O:28]2)[CH:7]=[CH:6]1

Parent-child relations graph

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