salicyloyl phytosphingosine

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IUPAC Name :2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]benzamide
InChI :InChI=1/C25H43NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-23(29)24(30)21(19-27)26-25(31)20-16-14-15-17-22(20)28/h14-17,21,23-24,27-30H,2-13,18-19H2,1H3,(H,26,31)/t21-,23+,24-/m0/s1
Std.InChI: InChI=1S/C25H43NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-23(29)24(30)21(19-27)26-25(31)20-16-14-15-17-22(20)28/h14-17,21,23-24,27-30H,2-13,18-19H2,1H3,(H,26,31)/t21-,23+,24-/m0/s1
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InChIKey :KBHSAMYHDBBRKS-QTJGBDASBF
Std.InChIKey: KBHSAMYHDBBRKS-QTJGBDASSA-N
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SMILES :CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)C1=CC=CC=C1O)O)O
Molar Refractivity :122.34 ± 0.5 cm3 (est)
Parachor :1005.3 ± 8.0 cm3 (est)
Index of Refraction :1.529 ± 0.05 (est)
Surface Tension :41.3 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :48.50 ± 0.5 10-24cm3 (est)