IUPAC Name :[(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hexadecanoate
InChI :InChI=1/C28H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(32)40-28(26(37)24(35)22(33)19(16-29)39-28)27(18-31)25(36)23(34)20(17-30)38-27/h19-20,22-26,29-31,33-37H,2-18H2,1H3/t19-,20-,22-,23-,24+,25+,26-,27+,28+/m1/s1
Std.InChI: InChI=1S/C28H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(32)40-28(26(37)24(35)22(33)19(16-29)39-28)27(18-31)25(36)23(34)20(17-30)38-27/h19-20,22-26,29-31,33-37H,2-18H2,1H3/t19-,20-,22-,23-,24+,25+,26-,27+,28+/m1/s1
InChIKey :ZPVGIKNDGJGLCO-VGAMQAOUBU
Std.InChIKey: ZPVGIKNDGJGLCO-VGAMQAOUSA-N
SMILES :O=C(O[C@]1(O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)[C@]2(O[C@H](CO)[C@@H](O)[C@@H]2O)CO)CCCCCCCCCCCCCCC
MDL: MFCD00047545
Molar Refractivity :145.10 ± 0.4 cm3 (est)
Parachor :1273.4 ± 6.0 cm3 (est)
Index of Refraction :1.562 ± 0.03 (est)
Surface Tension :65.6 ± 5.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :57.52 ± 0.5 10-24cm3 (est)