InCHi String:
InChI=1/C17H20O6/c1-22-15-7-10(3-5-13(15)19)12(9-18)17(21)11-4-6-14(20)16(8-11)23-2/h3-8,12,17-21H,9H2,1-2H3
Canonical and Isomeric SMILES: COC1=C(C=CC(=C1)C(CO)C(C2=CC(=C(C=C2)O)OC)O)O
Beilstein1,2-diguaiacylpropane-1,3-diol
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 3004
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
