IUPAC Name :[(2S,3S,4R,5R)-5-(hydroxymethyl)-3,4-di(tetradecanoyloxy)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl tetradecanoate
InChI :InChI=1/C54H100O14/c1-4-7-10-13-16-19-22-25-28-31-34-37-45(57)63-42-54(68-53-50(62)49(61)48(60)43(40-55)64-53)52(66-47(59)39-36-33-30-27-24-21-18-15-12-9-6-3)51(44(41-56)67-54)65-46(58)38-35-32-29-26-23-20-17-14-11-8-5-2/h43-44,48-53,55-56,60-62H,4-42H2,1-3H3/t43-,44-,48-,49+,50-,51-,52+,53-,54+/m1/s1
Std.InChI: InChI=1S/C54H100O14/c1-4-7-10-13-16-19-22-25-28-31-34-37-45(57)63-42-54(68-53-50(62)49(61)48(60)43(40-55)64-53)52(66-47(59)39-36-33-30-27-24-21-18-15-12-9-6-3)51(44(41-56)67-54)65-46(58)38-35-32-29-26-23-20-17-14-11-8-5-2/h43-44,48-53,55-56,60-62H,4-42H2,1-3H3/t43-,44-,48-,49+,50-,51-,52+,53-,54+/m1/s1
InChIKey :FUAVHLIMXAIRGA-AFRRYHNSBL
Std.InChIKey: FUAVHLIMXAIRGA-AFRRYHNSSA-N
SMILES :CCCCCCCCCCCCCC(=O)OC[C@@]1([C@H]([C@@H]([C@H](O1)CO)OC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Molar Refractivity :266.32 ± 0.4 cm3 (est)
Parachor :2337.3 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.03
(est)
Surface Tension :49.1 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :105.58 ± 0.5 10-24cm3 (est)