5,6,2',3',6'-Pentamethoxyflavone

Properties Image MNX_ID MNXM22766 reference lipidmapsM:LMPK12110093 formula C20H20O7 global charge 0 mol weight 372.373 InChIKey KHAJXTXUCWNYAU-UHFFFAOYSA-N InChI InChI=1S/C20H20O7/c1-22-12-6-8-15(24-3)20(26-5)18(12)16-10-11(21)17-13(27-16)7-9-14(23-2)19(17)25-4/h6-10H,1-5H3 SMILES COC1=C(OC)C2=C(C=C1)OC(C1=C(OC)C=CC(OC)=C1OC)=CC2=O MNX internals InChI (mnx) InChI=1/C20H20O7/c1-22-12-6-8-15(24-3)20(26-5)18(12)16-10-11(21)17-13(27-16)7-9-14(23-2)19(17)25-4/h6-10H,1-5H3 SMILES (mnx) [CH3:1][O:22][C:12]1=[C:18]([C:16]2=[CH:10][C:11](=[O:21])[C:17]3=[C:13]([CH:7]=[CH:9][C:14]([O:23][CH3:2])=[C:19]3[O:25][CH3:4])[O:27]2)[C:20]([O:26][CH3:5])=[C:15]([O:24][CH3:3])[CH:8]=[CH:6]1

Parent-child relations graph

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