InCHi String:
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5-,6?/m1/s1
isomeric SMILES: C1[C@H]([C@H]([C@H](C(O1)(CO)O)O)O)O
canonical SMILES: C1C(C(C(C(O1)(CO)O)O)O)O
IUPAC: IUPAC systematic(3R,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
IUPAC traditional(3R,4R,5R)-2-methyloltetrahydropyran-2,3,4,5-tetrol
IUPAC cas: IUPAC openeye(3R,4R,5R)-2-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol
PubChem Substance (SID):
85164872 8700PubChem Compound (CID):
441036KEGG: Compound ID
C06468CAS Registry IDs: 551-68-8
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CHEBI 27605
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.