InCHi String:
InChI=1/C20H22O6/c1-11-7-15(19(25-13(3)21)17(9-11)23-5)16-8-12(2)10-18(24-6)20(16)26-14(4)22/h7-10H,1-6H3
Canonical and Isomeric SMILES: CC1=CC(=C(C(=C1)OC)OC(C)=O)C2=C(C(=CC(=C2)C)OC)OC(C)=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 247
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
