InCHi String:
InChI=1/C17H20O5/c1-11-3-8-14(15(9-11)21-2)22-16(10-18)17(20)12-4-6-13(19)7-5-12/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)O)OC
BeilsteinH-b-G
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 241
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.