InCHi String:
InChI=1S/C6H14O12P2/c7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15/h2-9H,1H2,(H2,10,11,12)(H2,13,14,15)/t2-,3-,4+,5-,6-/m1/s1
isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)O)O)O)O)OP(=O)(O)O
canonical SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)OP(=O)(O)O
IUPAC[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonooxy-oxan-2-yl]methoxyphosphonic acid
IUPAC traditional: IUPAC cas: IUPAC openeye[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonooxy-tetrahydropyran-2-yl]methoxyphosphonic acid
PubChem Substance (SID):
85164929 659324 3929PubChem Compound (CID):
82400KEGG: Compound ID
C00660CAS Registry IDs: 10139-18-1 28472-37-9 29315-85-3
PDB Chemical Component
G16Miscellaneous Databases and IDs:
CHEBI 17680 EINECS 233-395-5
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.