IUPAC Name :(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(3-methoxypropyl)hexanamide
InChI :InChI=1/C10H21NO7/c1-18-4-2-3-11-10(17)9(16)8(15)7(14)6(13)5-12/h6-9,12-16H,2-5H2,1H3,(H,11,17)/t6-,7-,8+,9-/m1/s1
Std.InChI: InChI=1S/C10H21NO7/c1-18-4-2-3-11-10(17)9(16)8(15)7(14)6(13)5-12/h6-9,12-16H,2-5H2,1H3,(H,11,17)/t6-,7-,8+,9-/m1/s1
InChIKey :QIGYCAMGTSQFGJ-LURQLKTLBO
Std.InChIKey: QIGYCAMGTSQFGJ-LURQLKTLSA-N
SMILES :COCCCNC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Molar Refractivity :58.00 ± 0.5 cm3 (est)
Parachor :505.8 ± 8.0 cm3 (est)
Index of Refraction :1.530 ± 0.05
(est)
Surface Tension :52.7 ± 7.0 dyne/cm (est)
Density :1.42 ± 0.1 g/cm3 (est)
Polarizability :22.99 ± 0.5 10-24cm3 (est)