IUPAC Name :(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI :InChI=1/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
Std.InChI: 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
InChIKey :IAJILQKETJEXLJ-QTBDOELSBX
Std.InChIKey: IAJILQKETJEXLJ-QTBDOELSSA-N
SMILES :C(=O)[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O)O)O)O
Molar Refractivity :37.57 ± 0.3 cm3 (est)
Parachor :357.9 ± 4.0 cm3 (est)
Index of Refraction :1.591 ± 0.02
(est)
Surface Tension :107.9 ± 3.0 dyne/cm (est)
Density :1.748 ± 0.06 g/cm3 (est)
Polarizability :14.89 ± 0.5 10-24cm3 (est)