InCHi String:
InChI=1/C21H28O6/c1-5-6-14-11-19(25-3)21(20(12-14)26-4)27-16(13-22)9-15-7-8-17(23)18(10-15)24-2/h7-8,10-12,16,22-23H,5-6,9,13H2,1-4H3
Canonical and Isomeric SMILES: CCCC1=CC(=C(C(=C1)OC)OC(CC2=CC(=C(C=C2)O)OC)CO)OC
Beilstein2-(2,6-dimethoxy-4-propylphenoxy)-3-(4-hydroxy-3-methoxyphenyl)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 3026
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
