InCHi String:
InChI=1/C22H24O8/c1-4-28-20(25)8-5-13-9-17(27-3)22-18(10-13)29-21(19(12-23)30-22)14-6-7-15(24)16(11-14)26-2/h5-11,19,21,23-24H,4,12H2,1-3H3/b8-5+
Canonical and Isomeric SMILES: CCOC(C=CC1=CC(=C3C(=C1)OC(C2=CC(=C(C=C2)O)OC)C(CO)O3)OC)=O
BeilsteinG-(8-O-4)-5H??
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 3070
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
