InCHi String:
InChI=1/C20H18O6/c1-24-19-12-15(5-7-17(19)23)10-16(13-22)26-18-8-6-14(4-3-9-21)11-20(18)25-2/h3-13,23H,1-2H3/b4-3+,16-10-
Canonical and Isomeric SMILES: COC1=C(C=CC(=C1)C=C(C=O)OC2=C(C=C(C=CC=O)C=C2)OC)O
Beilsteinbeta-[4-(2-formylvinyl)-2-methoxyphenoxy] coniferyl aldehyde
PubChem Substance (SID): n/a
PubChem Compound (CID): n/a
KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component n/a
NMR Lignin Database 3031
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
