IUPAC Name :[(2S,3S,4R)-2-acetamido-3,4-diacetyloxyoctadecyl] acetate
InChI :InChI=1/C26H47NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(33-22(4)30)26(34-23(5)31)24(27-20(2)28)19-32-21(3)29/h24-26H,6-19H2,1-5H3,(H,27,28)/t24-,25+,26-/m0/s1
Std.InChI: InChI=1S/C26H47NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(33-22(4)30)26(34-23(5)31)24(27-20(2)28)19-32-21(3)29/h24-26H,6-19H2,1-5H3,(H,27,28)/t24-,25+,26-/m0/s1
InChIKey :SGTYQWGEVAMVKB-NXCFDTQHBM
Std.InChIKey: SGTYQWGEVAMVKB-NXCFDTQHSA-N
SMILES :CCCCCCCCCCCCCC[C@H]([C@H]([C@H](COC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C
Molar Refractivity :132.08 ± 0.5 cm3 (est)
Parachor :1120.5 ± 8.0 cm3 (est)
Index of Refraction :1.486 ± 0.05
(est)
Surface Tension :35.3 ± 7.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :52.36 ± 0.5 10-24cm3 (est)