InCHi String:
InChI=1/C18H22O6/c1-11-4-7-14(16(8-11)23-3)24-17(10-19)18(21)12-5-6-13(20)15(9-12)22-2/h4-9,17-21H,10H2,1-3H3
Canonical and Isomeric SMILES: CC1=CC(=C(C=C1)OC(CO)C(C2=CC(=C(C=C2)O)OC)O)OC
BeilsteinG-b-G
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 248
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.