InCHi String:
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1
isomeric SMILES: C1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O
canonical SMILES: C1C(C(C(C(O1)O)O)O)O
IUPAC: IUPAC systematic(2S,3R,4S,5R)-oxane-2,3,4,5-tetrol
IUPAC traditional: IUPAC cas: IUPAC openeye(2S,3R,4S,5R)-tetrahydropyran-2,3,4,5-tetrol
PubChem Substance (SID):
85164875 148884 3481PubChem Compound (CID):
6027 135191KEGG: Compound ID
C00181CAS Registry IDs: 133-56-2 141492-19-5 58-86-6
PDB Chemical Component
XYSMiscellaneous Databases and IDs:
CHEBI 15936 CCRIS 1899
HSDB 3273
Beilstein Handbook Reference 4-01-00-04223
NSC 122762
FEMA No. 3606
EINECS 200-400-7
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.