IUPAC Name :[(3S,4R,5R)-5-[(1R)-2-hydroxy-1-octanoyloxyethyl]-4-octanoyloxyoxolan-3-yl] octanoate
InChI :InChI=1/C30H54O8/c1-4-7-10-13-16-19-26(32)36-24(22-31)29-30(38-28(34)21-18-15-12-9-6-3)25(23-35-29)37-27(33)20-17-14-11-8-5-2/h24-25,29-31H,4-23H2,1-3H3/t24-,25+,29-,30-/m1/s1
Std.InChI: InChI=1S/C30H54O8/c1-4-7-10-13-16-19-26(32)36-24(22-31)29-30(38-28(34)21-18-15-12-9-6-3)25(23-35-29)37-27(33)20-17-14-11-8-5-2/h24-25,29-31H,4-23H2,1-3H3/t24-,25+,29-,30-/m1/s1
InChIKey :YPSQXMOPHRARAQ-LPKQAODOBV
Std.InChIKey: YPSQXMOPHRARAQ-LPKQAODOSA-N
SMILES :CCCCCCCC(=O)O[C@H]1CO[C@@H]([C@@H]1OC(=O)CCCCCCC)[C@@H](CO)OC(=O)CCCCCCC
Molar Refractivity :147.68 ± 0.4 cm3 (est)
Parachor :1308.1 ± 6.0 cm3 (est)
Index of Refraction :1.485 ± 0.03
(est)
Surface Tension :41.7 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :58.54 ± 0.5 10-24cm3 (est)