InCHi String:
InChI=1/C17H20O5/c1-19-14-6-4-5-7-16(14)22-11-13(18)12-8-9-15(20-2)17(10-12)21-3/h4-10,13,18H,11H2,1-3H3
Canonical and Isomeric SMILES: SMILES_STRING
Beilstein1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanol
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 147
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
