3,4',5,6,8-Pentamethoxyflavone

Properties Image MNX_ID MNXM117207 reference chebi:175777 formula C20H20O7 global charge 0 mol weight 372.373 InChIKey JPQBOQRCDMMBBM-UHFFFAOYSA-N InChI InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)17-20(26-5)16(21)15-18(25-4)13(23-2)10-14(24-3)19(15)27-17/h6-10H,1-5H3 SMILES COC1=CC=C(C2=C(OC)C(=O)C3=C(O2)C(OC)=CC(OC)=C3OC)C=C1 MNX internals InChI (mnx) InChI=1/C20H20O7/c1-22-12-8-6-11(7-9-12)17-20(26-5)16(21)15-18(25-4)13(23-2)10-14(24-3)19(15)27-17/h6-10H,1-5H3 SMILES (mnx) [CH3:1][O:22][C:12]1=[CH:9][CH:7]=[C:11]([C:17]2=[C:20]([O:26][CH3:5])[C:16](=[O:21])[C:15]3=[C:18]([O:25][CH3:4])[C:13]([O:23][CH3:2])=[CH:10][C:14]([O:24][CH3:3])=[C:19]3[O:27]2)[CH:6]=[CH:8]1

Parent-child relations graph

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