InCHi String:
InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1
isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(=O)O1)O)O)O)O
canonical SMILES: C(C1C(C(C(C(=O)O1)O)O)O)O
IUPAC: IUPAC systematic(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
IUPAC traditional(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-one
IUPAC cas: IUPAC openeye(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
PubChem Substance (SID):
85165040 150049 3498PubChem Compound (CID):
7027KEGG: Compound ID
C00198CAS Registry IDs: 1335-57-5 4253-68-3 71033-49-3 90-80-2
PDB Chemical Component
LGCMiscellaneous Databases and IDs:
CHEBI 16217 HSDB 488
EINECS 202-016-5
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.