3,5,6,7,8-Pentamethoxyflavone

Properties Image MNX_ID MNXM29582 reference lipidmapsM:LMPK12113297 formula C20H20O7 global charge 0 mol weight 372.373 InChIKey FDWCURHFRQXFMX-UHFFFAOYSA-N InChI InChI=1S/C20H20O7/c1-22-15-12-13(21)17(23-2)14(11-9-7-6-8-10-11)27-16(12)19(25-4)20(26-5)18(15)24-3/h6-10H,1-5H3 SMILES COC1=C(C2=CC=CC=C2)OC2=C(C1=O)C(OC)=C(OC)C(OC)=C2OC MNX internals InChI (mnx) InChI=1/C20H20O7/c1-22-15-12-13(21)17(23-2)14(11-9-7-6-8-10-11)27-16(12)19(25-4)20(26-5)18(15)24-3/h6-10H,1-5H3 SMILES (mnx) [CH3:1][O:22][C:15]1=[C:12]2[C:13](=[O:21])[C:17]([O:23][CH3:2])=[C:14]([C:11]3=[CH:9][CH:7]=[CH:6][CH:8]=[CH:10]3)[O:27][C:16]2=[C:19]([O:25][CH3:4])[C:20]([O:26][CH3:5])=[C:18]1[O:24][CH3:3]

Parent-child relations graph

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