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(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematichexane-1,2,3,4,5,6-hexol
PubChem Substance (SID):
85164938 149173 3682PubChem Compound (CID):
6251KEGG: Compound ID
C00392CAS Registry IDs: 123897-58-5 69-65-8 75398-80-0 85085-15-0
PDB Chemical Component
MTLMiscellaneous Databases and IDs:
CHEBI 16899 NSC 407017
HSDB 714
CCRIS 369
EINECS 200-711-8
Beilstein Handbook Reference 4-01-00-02841
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.