IUPAC Name :N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI :InChI=1/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8+/m1/s1
Std.InChI: InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8+/m1/s1
InChIKey :OVRNDRQMDRJTHS-PVFLNQBWBI
Std.InChIKey: OVRNDRQMDRJTHS-PVFLNQBWSA-N
SMILES :CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O
Molar Refractivity :48.57 ± 0.4 cm3 (est)
Parachor :432.4 ± 6.0 cm3 (est)
Index of Refraction :1.575 ± 0.03 (est)
Surface Tension :75.1 ± 5.0 dyne/cm (est)
Density :1.50 ± 0.1 g/cm3 (est)
Polarizability :19.25 ± 0.5 10-24cm3 (est)