IUPAC Name
(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
Molecular Formula
C6H10O7
Canonical SMILES
C(=O)[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O)O)O)O
InChI
IAJILQKETJEXLJ-QTBDOELSSA-N
InChI Key
InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4-,5-/m0/s1
Boiling Point
553.5±50.0 °C
Typical Applications
Humectant