IUPAC Name :(2S,3S,4R)-2-aminooctadecane-1,3,4-triol
InChI :InChI=1/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1
Std.InChI: InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1
InChIKey :AERBNCYCJBRYDG-KSZLIROEBM
Std.InChIKey: AERBNCYCJBRYDG-KSZLIROESA-N
SMILES :CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)N)O)O
Molar Refractivity :93.45 ± 0.3 cm3 (est)
Parachor :819.6 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02
(est)
Surface Tension :41.4 ± 3.0 dyne/cm (est)
Density :0.983 ± 0.06 g/cm3 (est)
Polarizability :37.04 ± 0.5 10-24cm3 (est)