InCHi String:
InChI=1/C21H28O6/c1-5-6-14-7-8-17(18(10-14)24-2)27-16(13-22)9-15-11-19(25-3)21(23)20(12-15)26-4/h7-8,10-12,16,22-23H,5-6,9,13H2,1-4H3
Canonical and Isomeric SMILES: CCCC1=CC(=C(C=C1)OC(CC2=CC(=C(C(=C2)OC)O)OC)CO)OC
Beilstein3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(2-methoxy-4-propylphenoxy)propan-1-ol
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 3027
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.