phytosphingosine acetamide

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IUPAC Name :N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]acetamide
InChI :InChI=1/C20H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)20(25)18(16-22)21-17(2)23/h18-20,22,24-25H,3-16H2,1-2H3,(H,21,23)/t18-,19+,20-/m0/s1
Std.InChI: InChI=1S/C20H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)20(25)18(16-22)21-17(2)23/h18-20,22,24-25H,3-16H2,1-2H3,(H,21,23)/t18-,19+,20-/m0/s1
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InChIKey :SZUJJDLBXJCDNT-ZCNNSNEGBB
Std.InChIKey: SZUJJDLBXJCDNT-ZCNNSNEGSA-N
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SMILES :CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)C)O)O
Molar Refractivity :100.81 ± 0.5 cm3 (est)
Parachor :853.9 ± 8.0 cm3 (est)
Index of Refraction :1.493 ± 0.05 (est)
Surface Tension :36.8 ± 7.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :39.96 ± 0.5 10-24cm3 (est)