2',6'-Dihydroxy-3,4,4'-trimethoxydihydrochalcone

Properties Image MNX_ID MNXM24886 reference lipidmapsM:LMPK12120547 formula C18H20O6 global charge 0 mol weight 332.352 InChIKey VYYJLXHPEJDQOW-UHFFFAOYSA-N InChI InChI=1S/C18H20O6/c1-22-12-9-14(20)18(15(21)10-12)13(19)6-4-11-5-7-16(23-2)17(8-11)24-3/h5,7-10,20-21H,4,6H2,1-3H3 SMILES COC1=CC(O)=C(C(=O)CCC2=CC=C(OC)C(OC)=C2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C18H20O6/c1-22-12-9-14(20)18(15(21)10-12)13(19)6-4-11-5-7-16(23-2)17(8-11)24-3/h5,7-10,20-21H,4,6H2,1-3H3 SMILES (mnx) [CH3:1][O:22][C:12]1=[CH:9][C:14]([OH:20])=[C:18]([C:13]([CH2:6][CH2:4][C:11]2=[CH:8][C:17]([O:24][CH3:3])=[C:16]([O:23][CH3:2])[CH:7]=[CH:5]2)=[O:19])[C:15]([OH:21])=[CH:10]1

Parent-child relations graph

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