1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

Properties Image MNX_ID MNXM162102 reference chebi:86963 formula C18H22O6 global charge 0 mol weight 334.368 InChIKey IEWUCQVFAWBYOC-UHFFFAOYSA-N InChI InChI=1S/C18H22O6/c1-21-13-6-4-5-7-15(13)24-17(11-19)18(20)12-8-9-14(22-2)16(10-12)23-3/h4-10,17-20H,11H2,1-3H3 SMILES COC1=CC=CC=C1OC(CO)C(O)C1=CC(OC)=C(OC)C=C1 MNX internals InChI (mnx) InChI=1/C18H22O6/c1-21-13-6-4-5-7-15(13)24-17(11-19)18(20)12-8-9-14(22-2)16(10-12)23-3/h4-10,17-20H,11H2,1-3H3/t17?,18? SMILES (mnx) [CH3:1][O:21][C:13]1=[CH:6][CH:4]=[CH:5][CH:7]=[C:15]1[O:24][CH:17]([CH2:11][OH:19])[CH:18]([C:12]1=[CH:10][C:16]([O:23][CH3:3])=[C:14]([O:22][CH3:2])[CH:9]=[CH:8]1)[OH:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0