InCHi String:
InChI=1/C17H20O5/c1-11-3-6-13(7-4-11)22-16(10-18)17(20)12-5-8-14(19)15(9-12)21-2/h3-9,16-20H,10H2,1-2H3
Canonical and Isomeric SMILES: CC1=CC=C(C=C1)OC(CO)C(C2=CC(=C(C=C2)O)OC)O
BeilsteinG-b-H
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 244
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.