IUPAC Name :(2S)-4-[(2R,13R)-2,13-dihydroxy-13-[(2R,5R)-5-[(E)-1-hydroxypentadec-4-enyl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one
InChI :InChI=1/C37H66O6/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-33(39)35-26-27-36(43-35)34(40)25-22-19-16-13-12-14-17-20-23-32(38)29-31-28-30(2)42-37(31)41/h15,18,28,30,32-36,38-40H,3-14,16-17,19-27,29H2,1-2H3/b18-15+/t30-,32+,33?,34+,35+,36+/m0/s1
Std.InChI: InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-33(39)35-26-27-36(43-35)34(40)25-22-19-16-13-12-14-17-20-23-32(38)29-31-28-30(2)42-37(31)41/h15,18,28,30,32-36,38-40H,3-14,16-17,19-27,29H2,1-2H3/b18-15+/t30-,32+,33?,34+,35+,36+/m0/s1
InChIKey :OZWNHDYKRQUFSF-YZNFKQATBH
Std.InChIKey: OZWNHDYKRQUFSF-YZNFKQATSA-N
SMILES :CCCCCCCCCC/C=C/CCC([C@H]1CC[C@@H](O1)[C@@H](CCCCCCCCCC[C@H](CC2=C[C@@H](OC2=O)C)O)O)O
Molar Refractivity :176.82 ± 0.3 cm3 (est)
Parachor :1509.6 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.02
(est)
Surface Tension :40.8 ± 3.0 dyne/cm (est)
Density :1.016 ± 0.06 g/cm3 (est)
Polarizability :70.10 ± 0.5 10-24cm3 (est)