6,7,3',4',5'-Pentamethoxyisoflavone

Properties Image MNX_ID MNXM26588 reference lipidmapsM:LMPK12050127 formula C20H20O7 global charge 0 mol weight 372.373 InChIKey HLOABGSBRIDRHW-UHFFFAOYSA-N InChI InChI=1S/C20H20O7/c1-22-15-8-12-14(9-16(15)23-2)27-10-13(19(12)21)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3 SMILES COC1=CC2=C(C=C1OC)C(=O)C(C1=CC(OC)=C(OC)C(OC)=C1)=CO2 MNX internals InChI (mnx) InChI=1/C20H20O7/c1-22-15-8-12-14(9-16(15)23-2)27-10-13(19(12)21)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3 SMILES (mnx) [CH3:1][O:22][C:15]1=[C:16]([O:23][CH3:2])[CH:9]=[C:14]2[C:12](=[CH:8]1)[C:19](=[O:21])[C:13]([C:11]1=[CH:6][C:17]([O:24][CH3:3])=[C:20]([O:26][CH3:5])[C:18]([O:25][CH3:4])=[CH:7]1)=[CH:10][O:27]2

Parent-child relations graph

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