InCHi String:
InChI=1/C18H22O6/c1-11-8-14(22-2)18(15(9-11)23-3)24-16(10-19)17(21)12-4-6-13(20)7-5-12/h4-9,16-17,19-21H,10H2,1-3H3
Canonical and Isomeric SMILES: CC1=CC(=C(C(=C1)OC)OC(CO)C(C2=CC=C(C=C2)O)O)OC
BeilsteinH-b-S-OH
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 249
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.