IUPAC Name :(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide
InChI :InChI=1/C8H17NO7/c10-2-1-9-8(16)7(15)6(14)5(13)4(12)3-11/h4-7,10-15H,1-3H2,(H,9,16)/t4-,5+,6+,7-/m1/s1
Std.InChI: InChI=1S/C8H17NO7/c10-2-1-9-8(16)7(15)6(14)5(13)4(12)3-11/h4-7,10-15H,1-3H2,(H,9,16)/t4-,5+,6+,7-/m1/s1
InChIKey :DTMUKVUZNZJFNO-JRTVQGFMBM
Std.InChIKey: DTMUKVUZNZJFNO-JRTVQGFMSA-N
SMILES :O[C@H]([C@@H](O)C(=O)NCCO)[C@@H](O)[C@H](O)CO
Molar Refractivity :51.78 ± 0.3 cm3 (est)
Parachor :473.3 ± 4.0 cm3 (est)
Index of Refraction :1.591 ± 0.02 (est)
Surface Tension :91.4 ± 3.0 dyne/cm (est)
Density :1.562 ± 0.06 g/cm3 (est)
Polarizability :20.52 ± 0.5 10-24cm3 (est)