InCHi String:
InChI=1/C17H20O6/c1-20-13-6-4-5-7-14(13)23-10-12(18)11-8-15(21-2)17(19)16(9-11)22-3/h4-9,12,18-19H,10H2,1-3H3
Canonical and Isomeric SMILES: COC1=CC=CC=C1OCC(C2=CC(=C(C(=C2)OC)O)OC)O
BeilsteinSyringylglycol-B-guaiacyl ether
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 50
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
