InCHi String:
InChI=1S/C20H22O8/c1-12(21)28-20-17(25-4)9-13(10-18(20)26-5)14(22)11-27-19-15(23-2)7-6-8-16(19)24-3/h6-10H,11H2,1-5H3
Canonical and Isomeric SMILES: CC(=O)OC1=C(C=C(C=C1OC)C(COC2=C(C=CC=C2OC)OC)=O)OC
Beilstein1-(4-acetoxy-3,5-dimethoxyphenyl)-2-(2,6-dmethoxyphenoxy)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 26
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
