InCHi String:
InChI=1/C20H26O8/c1-11(22)12-5-6-14(15(7-12)25-2)28-18(10-21)19(23)13-8-16(26-3)20(24)17(9-13)27-4/h5-9,11,18-19,21-24H,10H2,1-4H3
Canonical and Isomeric SMILES: CC(C1=CC(=C(C=C1)OC(CO)C(C2=CC(=C(C(=C2)OC)O)OC)O)OC)O
Beilstein1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propane-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 88
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
