IUPAC Name :[(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] (9Z,12Z)-octadeca-9,12-dienoate
InChI :InChI=1/C24H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(26)30-18-19(25)23-21(27)22(28)24(29)31-23/h6-7,9-10,19,23,25,27-28H,2-5,8,11-18H2,1H3/b7-6-,10-9-/t19-,23+/m0/s1
Std.InChI: InChI=1S/C24H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(26)30-18-19(25)23-21(27)22(28)24(29)31-23/h6-7,9-10,19,23,25,27-28H,2-5,8,11-18H2,1H3/b7-6-,10-9-/t19-,23+/m0/s1
InChIKey :PRFQZMITZQNIQW-SAMIYVOIBU
Std.InChIKey: PRFQZMITZQNIQW-SAMIYVOISA-N
SMILES :CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O
Molar Refractivity :119.00 ± 0.3 cm3 (est)
Parachor :1015.3 ± 6.0 cm3 (est)
Index of Refraction :1.538 ± 0.02
(est)
Surface Tension :50.7 ± 3.0 dyne/cm (est)
Density :1.152 ± 0.06 g/cm3 (est)
Polarizability :47.17 ± 0.5 10-24cm3 (est)