InCHi String:
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6?/m1/s1
isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)O)O)O)O
canonical SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
IUPAC(3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
IUPAC traditional(3S,4S,5R,6R)-6-methyloltetrahydropyran-2,3,4,5-tetrol
IUPAC cas: IUPAC openeye(3S,4S,5R,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol
PubChem Substance (SID):
85164870 161919 3459PubChem Compound (CID):
18950KEGG: Compound ID
C00159CAS Registry IDs: 147-74-0 3458-28-4
PDB Chemical Component
BMA MANMiscellaneous Databases and IDs:
CHEBI 16024 NSC 26247
EINECS 222-392-4
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.