InCHi String:
InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1
isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)OP(=O)(O)O
canonical SMILES: C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O
IUPAC[(2R,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxyphosphonic acid
IUPAC traditional: IUPAC cas: IUPAC openeye[(2R,3R,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methoxyphosphonic acid
PubChem Substance (SID):
85164868 4399PubChem Compound (CID):
439427KEGG: Compound ID
C01172CAS Registry IDs: n/a
PDB Chemical Component
BG6Miscellaneous Databases and IDs:
CHEBI 17719
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.