IUPAC Name :[(3R,4S)-4-hydroxy-2-[(1R)-2-hydroxy-1-octadecanoyloxyethyl]oxolan-3-yl]octadecanoate
InChI :InChI=1/C42H80O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(45)48-38(35-43)42-41(37(44)36-47-42)49-40(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-38,41-44H,3-36H2,1-2H3/t37-,38+,41+,42?/m0/s1
Std.InChI: InChI=1S/C42H80O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(45)48-38(35-43)42-41(37(44)36-47-42)49-40(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-38,41-44H,3-36H2,1-2H3/t37-,38+,41+,42?/m0/s1
InChIKey :CFSBKZAGHNEMSD-MCEKWJMIBT
Std.InChIKey: CFSBKZAGHNEMSD-MCEKWJMISA-N
SMILES :O=C(O[C@H]1C(OC[C@@H]1O)[C@H](OC(=O)CCCCCCCCCCCCCCCCC)CO)CCCCCCCCCCCCCCCCC
Molar Refractivity :202.93 ± 0.4 cm3 (est)
Parachor :1780.5 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.03
(est)
Surface Tension :41.4 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :80.44 ± 0.5 10-24cm3 (est)