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

Properties Image MNX_ID MNXM29675 reference lipidmapsM:LMPK12112796 formula C20H20O8 global charge 0 mol weight 388.372 InChIKey WNXKIASVAMSBQI-UHFFFAOYSA-N InChI InChI=1S/C20H20O8/c1-23-11-8-12(24-2)16-13(9-11)28-19(18(22)17(16)21)10-6-14(25-3)20(27-5)15(7-10)26-4/h6-9,22H,1-5H3 SMILES COC1=CC2=C(C(=O)C(O)=C(C3=CC(OC)=C(OC)C(OC)=C3)O2)C(OC)=C1 MNX internals InChI (mnx) InChI=1/C20H20O8/c1-23-11-8-12(24-2)16-13(9-11)28-19(18(22)17(16)21)10-6-14(25-3)20(27-5)15(7-10)26-4/h6-9,22H,1-5H3 SMILES (mnx) [CH3:1][O:23][C:11]1=[CH:8][C:12]([O:24][CH3:2])=[C:16]2[C:13](=[CH:9]1)[O:28][C:19]([C:10]1=[CH:6][C:14]([O:25][CH3:3])=[C:20]([O:27][CH3:5])[C:15]([O:26][CH3:4])=[CH:7]1)=[C:18]([OH:22])[C:17]2=[O:21]

Parent-child relations graph

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