InCHi String:
InChI=1/C19H18O6/c1-13(21)24-18-9-8-14(11-19(18)23-3)10-15(12-20)25-17-7-5-4-6-16(17)22-2/h4-12H,1-3H3/b15-10-
Canonical and Isomeric SMILES: CC(=O)OC1=C(C=C(C=C1)C=C(C=O)OC2=CC=CC=C2OC)OC
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 3035
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.