IUPAC Name :N-[(2R,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-FMDGEEDCBL
Std.InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES :CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O)O
MDL: MFCD00061615
Molar Refractivity :45.37 ± 0.5 cm3 (est)
Parachor :368.1 ± 8.0 cm3 (est)
Index of Refraction :1.617 ± 0.05 (est)
Surface Tension :65.0 ± 7.0 dyne/cm (est)
Density :1.70 ± 0.1 g/cm3 (est)
Polarizability :17.98 ± 0.5 10-24cm3 (est)