InCHi String:
InChI=1/C20H26O8/c1-11-6-15(26-4)20(16(7-11)27-5)28-17(10-21)18(22)12-8-13(24-2)19(23)14(9-12)25-3/h6-9,17-18,21-23H,10H2,1-5H3
Canonical and Isomeric SMILES: CC1=CC(=C(C(=C1)OC)OC(CO)C(C2=CC(=C(C(=C2)OC)O)OC)O)OC
BeilsteinS-b-S-OH
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 243
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.