IUPAC Name :2-methyl-4-[(13R)-2,8,13-trihydroxy-13-[(2R,5R)-5-[(2R,5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2H-furan-5-one
InChI :InChI=1/C37H66O8/c1-3-4-5-6-7-8-9-13-19-31(40)33-21-23-35(44-33)36-24-22-34(45-36)32(41)20-15-14-17-29(38)16-11-10-12-18-30(39)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27?,29?,30?,31-,32+,33+,34+,35+,36+/m0/s1
Std.InChI: InChI=1S/C37H66O8/c1-3-4-5-6-7-8-9-13-19-31(40)33-21-23-35(44-33)36-24-22-34(45-36)32(41)20-15-14-17-29(38)16-11-10-12-18-30(39)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27?,29?,30?,31-,32+,33+,34+,35+,36+/m0/s1
InChIKey :QFFLFGFTHVFFDL-JGKRWQKBBB
Std.InChIKey: QFFLFGFTHVFFDL-JGKRWQKBSA-N
SMILES :CCCCCCCCCC[C@@H]([C@H]1CC[C@@H](O1)[C@H]2CC[C@@H](O2)[C@@H](CCCCC(CCCCCC(CC3=CC(OC3=O)C)O)O)O)O
Molar Refractivity :177.82 ± 0.3 cm3 (est)
Parachor :1523.7 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.02
(est)
Surface Tension :44.8 ± 3.0 dyne/cm (est)
Density :1.085 ± 0.06 g/cm3 (est)
Polarizability :70.49 ± 0.5 10-24cm3 (est)