IUPAC Name :N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]dodecanamide
InChI :InChI=1/C19H39NO6/c1-3-4-5-6-7-8-9-10-11-12-17(24)20(2)13-15(22)18(25)19(26)16(23)14-21/h15-16,18-19,21-23,25-26H,3-14H2,1-2H3/t15-,16+,18+,19+/m0/s1
Std.InChI: InChI=1S/C19H39NO6/c1-3-4-5-6-7-8-9-10-11-12-17(24)20(2)13-15(22)18(25)19(26)16(23)14-21/h15-16,18-19,21-23,25-26H,3-14H2,1-2H3/t15-,16+,18+,19+/m0/s1
InChIKey :OGUKJRCPWCNIQL-QFHJOOASBQ
Std.InChIKey: OGUKJRCPWCNIQL-QFHJOOASSA-N
SMILES :CCCCCCCCCCCC(=O)N(C)C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Molar Refractivity :101.33 ± 0.3 cm3 (est)
Parachor :891.9 ± 4.0 cm3 (est)
Index of Refraction :1.515 ± 0.02
(est)
Surface Tension :49.9 ± 3.0 dyne/cm (est)
Density :1.125 ± 0.06 g/cm3 (est)
Polarizability :40.17 ± 0.5 10-24cm3 (est)