InCHi String:
InChI=1/C17H20O6/c1-21-14-8-3-11(9-15(14)22-2)17(20)16(10-18)23-13-6-4-12(19)5-7-13/h3-9,16-20H,10H2,1-2H3
Canonical and Isomeric SMILES: COC1=C(C=C(C=C1)C(C(CO)OC2=CC=C(C=C2)O)O)OC
Beilstein1-(3,4-dimethoxyphenyl)-2-(4-hydroxyphenoxy)propan-1,3-diol
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 166
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
