p-Hydroxyphenethyl trans-ferulate

Properties Image MNX_ID MNXM128980 reference chebi:175029 formula C18H18O5 global charge 0 mol weight 314.337 InChIKey JMSFLLZUCIXALN-WEVVVXLNSA-N InChI InChI=1S/C18H18O5/c1-22-17-12-14(4-8-16(17)20)5-9-18(21)23-11-10-13-2-6-15(19)7-3-13/h2-9,12,19-20H,10-11H2,1H3/b9-5+ SMILES COC1=C(O)C=CC(/C=C/C(=O)OCCC2=CC=C(O)C=C2)=C1 MNX internals InChI (mnx) InChI=1/C18H18O5/c1-22-17-12-14(4-8-16(17)20)5-9-18(21)23-11-10-13-2-6-15(19)7-3-13/h2-9,12,19-20H,10-11H2,1H3/b9-5+ SMILES (mnx) [CH3:1][O:22][C:17]1=[C:16]([OH:20])[CH:8]=[CH:4][C:14](/[CH:5]=[CH:9]/[C:18](=[O:21])[O:23][CH2:11][CH2:10][C:13]2=[CH:3][CH:7]=[C:15]([OH:19])[CH:6]=[CH:2]2)=[CH:12]1

Parent-child relations graph

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