InCHi String:
InChI=1/C20H18O6/c1-24-17-10-13(5-6-16(17)23)19-15(11-22)14-8-12(4-3-7-21)9-18(25-2)20(14)26-19/h3-11,15,19,23H,1-2H3/b4-3+
Canonical and Isomeric SMILES: COC1=C(C=CC(=C1)C3C(C=O)C2=C(C(=CC(=C2)C=CC=O)OC)O3)O
BeilsteinTo be defined
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 3059
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
