InCHi String:
InChI=1/C19H18O6/c1-13(21)24-16-8-6-15(7-9-16)19(22)25-17-10-5-14(4-3-11-20)12-18(17)23-2/h3-10,12,20H,11H2,1-2H3/b4-3+
Canonical and Isomeric SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=CCO)C=C2)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 256
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
