InCHi String:
InChI=1/C18H20O7/c1-22-13-7-11(3-4-12(13)21)17-16(9-20)25-18-14(23-2)5-10(8-19)6-15(18)24-17/h3-7,16-17,19-21H,8-9H2,1-2H3
Canonical and Isomeric SMILES: COC1=C(C=CC(=C1)C3C(CO)OC2=C(C=C(C=C2O3)CO)OC)O
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 3043
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
