5,6,2',3',4'-Pentamethoxyflavone

Properties Image MNX_ID MNXM27511 reference lipidmapsM:LMPK12110115 formula C20H20O7 global charge 0 mol weight 372.373 InChIKey RXRZZDZJENMNEF-UHFFFAOYSA-N InChI InChI=1S/C20H20O7/c1-22-14-9-8-13-17(19(14)25-4)12(21)10-16(27-13)11-6-7-15(23-2)20(26-5)18(11)24-3/h6-10H,1-5H3 SMILES COC1=CC=C(C2=CC(=O)C3=C(C=CC(OC)=C3OC)O2)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C20H20O7/c1-22-14-9-8-13-17(19(14)25-4)12(21)10-16(27-13)11-6-7-15(23-2)20(26-5)18(11)24-3/h6-10H,1-5H3 SMILES (mnx) [CH3:1][O:22][C:14]1=[C:19]([O:25][CH3:4])[C:17]2=[C:13]([CH:8]=[CH:9]1)[O:27][C:16]([C:11]1=[C:18]([O:24][CH3:3])[C:20]([O:26][CH3:5])=[C:15]([O:23][CH3:2])[CH:7]=[CH:6]1)=[CH:10][C:12]2=[O:21]

Parent-child relations graph

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