IUPAC Name :(2S)-2-methyl-4-[(2R,10S,13R)-2,10,13-trihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one
InChI :InChI=1/C35H64O7/c1-3-4-5-6-7-8-9-10-14-17-20-31(38)33-23-24-34(42-33)32(39)22-21-29(36)18-15-12-11-13-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29-,30+,31+,32+,33+,34+/m0/s1
Std.InChI: InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-14-17-20-31(38)33-23-24-34(42-33)32(39)22-21-29(36)18-15-12-11-13-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29-,30+,31+,32+,33+,34+/m0/s1
InChIKey :DRFBUADSYRWIKE-LKSAKRJGBT
Std.InChIKey: DRFBUADSYRWIKE-LKSAKRJGSA-N
SMILES :CCCCCCCCCCCC[C@H]([C@H]1CC[C@@H](O1)[C@@H](CC[C@H](CCCCCCC[C@H](CC2=C[C@@H](OC2=O)C)O)O)O)O
Molar Refractivity :168.99 ± 0.3 cm3 (est)
Parachor :1456.8 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.02
(est)
Surface Tension :43.1 ± 3.0 dyne/cm (est)
Density :1.050 ± 0.06 g/cm3 (est)
Polarizability :66.99 ± 0.5 10-24cm3 (est)