InCHi String:
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6?/m0/s1
isomeric SMILES: [C@@H]1([C@@H]([C@H](OC([C@@H]1O)O)C(=O)O)O)O
canonical SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O
IUPAC: IUPAC systematic(2S,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
IUPAC traditional: IUPAC cas: IUPAC openeye(2S,3S,4S,5R)-3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid
PubChem Substance (SID):
85164969 671842 3491PubChem Compound (CID):
94715KEGG: Compound ID
C00191CAS Registry IDs: 528-16-5
PDB Chemical Component
BDP GCUMiscellaneous Databases and IDs:
CHEBI 4178 EINECS 208-429-7
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.