InCHi String:
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5-/m1/s1
isomeric SMILES: C([C@H]([C@@H]1[C@@H]([C@H](C(=O)O1)O)O)O)O
canonical SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
IUPAC: IUPAC systematic(3R,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-oxolan-2-one
IUPAC traditional: IUPAC cas: IUPAC openeye(3R,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-tetrahydrofuran-2-one
PubChem Substance (SID):
85164970 6218PubChem Compound (CID):
439994KEGG: Compound ID
C03383CAS Registry IDs: 2782-07-2
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CHEBI 15895
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.