InCHi String:
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
isomeric SMILES: C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O
canonical SMILES: C(C(C(C(C(CO)O)O)O)O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic(2S,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
PubChem Substance (SID):
85164950 148568 4052PubChem Compound (CID):
5780KEGG: Compound ID
C00794CAS Registry IDs: 15060-73-8 36134-87-9 3959-53-3 50-70-4 63800-20-4 75398-79-7 8013-15-8 8014-89-9 8036-93-9 8042-39-5 8045-74-7 8046-05-7 98201-93-5
PDB Chemical Component
SORMiscellaneous Databases and IDs:
CHEBI 17924 HSDB 801
EINECS 200-061-5
NSC 25944
CCRIS 1898
FEMA No. 3029
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.