InCHi String:
InChI=1/C19H24O10/c1-10(20)26-9-17(27-11(2)21)18(28-12(3)22)14-7-15(24-5)19(29-13(4)23)16(8-14)25-6/h7-8,17-18H,9H2,1-6H3
Canonical and Isomeric SMILES: CC(=O)OCC(C(C1=CC(=C(C(=C1)OC)OC(C)=O)OC)OC(C)=O)OC(C)=O
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 272
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
