InCHi String:
InChI=1/C22H24O9/c1-12(24)14-6-7-16(17(8-14)27-3)31-20(11-23)21(26)15-9-18(28-4)22(30-13(2)25)19(10-15)29-5/h6-10,20,23H,11H2,1-5H3
Canonical and Isomeric SMILES: CC(C1=CC(=C(C=C1)OC(CO)C(C2=CC(=C(C(=C2)OC)OC(C)=O)OC)=O)OC)=O
Beilstein1-(4-acetoxy-3,5-dimethoxyphenyl)-2-(4-acetoxy-2-methoxyphenoxy)-3-hydroxypropan-1-one
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 81
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
