InCHi String:
InChI=1/C18H18O6/c1-21-15-5-4-6-16(22-2)18(15)24-13(11-19)9-12-7-8-14(20)17(10-12)23-3/h4-11,20H,1-3H3/b13-9-
Canonical and Isomeric SMILES: COC1=C(C(=CC=C1)OC)OC(=CC2=CC(=C(C=C2)O)OC)C=O
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 3038
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
