IUPAC Name :(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
InChI :InChI=1/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1
Std.InChI: InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1
InChIKey :RGHNJXZEOKUKBD-SQOUGZDYBY
Std.InChIKey: RGHNJXZEOKUKBD-SQOUGZDYSA-N
SMILES :C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O
MDL: MFCD00004240
Molar Refractivity :38.91 ± 0.3 cm3 (est)
Parachor :365.8 ± 4.0 cm3 (est)
Index of Refraction :1.616 ± 0.02 (est)
Surface Tension :116.9 ± 3.0 dyne/cm (est)
Density :1.763 ± 0.06 g/cm3 (est)
Polarizability :15.42 ± 0.5 10-24cm3 (est)