IUPAC Name :(2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChI :InChI=1/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6?,7+,8?,9+,11-/m0/s1
Std.InChI: InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6?,7+,8?,9+,11-/m0/s1
InChIKey :SQVRNKJHWKZAKO-GSQQXRCOBU
Std.InChIKey: SQVRNKJHWKZAKO-GSQQXRCOSA-N
SMILES :O=C(O)[C@@]1(O)O[C@H]([C@H](NC(=O)C)[C@@H](O)C1)C(O)C(O)CO
MDL: MFCD00006620
Molar Refractivity :62.29 ± 0.5 cm3 (est)
Parachor :515.8 ± 8.0 cm3 (est)
Index of Refraction :1.629 ± 0.05
(est)
Surface Tension :75.1 ± 7.0 dyne/cm (est)
Density :1.76 ± 0.1 g/cm3 (est)
Polarizability :24.69 ± 0.5 10-24cm3 (est)