InCHi String:
InChI=1/C19H20O6/c1-12(20)13-5-7-15(8-6-13)25-11-16(21)14-9-17(22-2)19(24-4)18(10-14)23-3/h5-10H,11H2,1-4H3
Canonical and Isomeric SMILES: CC(C1=CC=C(C=C1)OCC(C2=CC(=C(C(=C2)OC)OC)OC)=O)=O
Beilstein2-(4-Acetylphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone
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 51
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
