InCHi String:
InChI=1/C18H20O6/c1-21-14-6-4-5-7-15(14)24-13(11-19)8-12-9-16(22-2)18(20)17(10-12)23-3/h4-10,19-20H,11H2,1-3H3/b13-8-
Canonical and Isomeric SMILES: COC1=CC=CC=C1OC(=CC2=CC(=C(C(=C2)OC)O)OC)CO
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 3057
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
