IUPAC Name :[2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate
InChI :InChI=1/C24H44O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h9-10,20-21,23-26,28H,2-8,11-19H2,1H3/b10-9-/t20-,21?,23+,24-/m1/s1
Std.InChI: InChI=1S/C24H44O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h9-10,20-21,23-26,28H,2-8,11-19H2,1H3/b10-9-/t20-,21?,23+,24-/m1/s1
InChIKey :NWGKJDSIEKMTRX-NZAQQJATBY
Std.InChIKey: NWGKJDSIEKMTRX-NZAQQJATSA-N
SMILES :CCCCCCCC/C=C\CCCCCCCC(=O)OCC([C@@H]1[C@H]([C@@H](CO1)O)O)O
MDL: MFCD00080948
Molar Refractivity :119.22 ± 0.3 cm3 (est)
Parachor :1038.3 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.02 (est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.068 ± 0.06 g/cm3 (est)
Polarizability :47.26 ± 0.5 10-24cm3 (est)