InCHi String:
InChI=1/C33H34O12/c1-20(34)42-27-14-11-23(17-29(27)39-5)12-16-32(37)41-19-31(45-26-10-8-7-9-25(26)38-4)33(44-22(3)36)24-13-15-28(43-21(2)35)30(18-24)40-6/h7-18,31,33H,19H2,1-6H3/b16-12+
Canonical and Isomeric SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)OCC(C(C2=CC(=C(C=C2)OC(C)=O)OC)OC(C)=O)OC3=CC=CC=C3OC)OC
BeilsteinTo be defined
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 76
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
