InCHi String:
InChI=1/C21H20O8/c1-26-16-9-11(4-6-14(16)22)8-13-18(21(25)28-3)19(29-20(13)24)12-5-7-15(23)17(10-12)27-2/h4-10,18-19,22-23H,1-3H3/b13-8+/t18-,19+/m1/s1
Canonical and Isomeric SMILES: COC1=C(C=CC(=C1)C=C3[C@H]([C@H](C2=CC(=C(C=C2)O)OC)OC3=O)C(=O)OC)O
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 2034
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
