IUPAC Name :[(2R,3S,4S,5R)-3,4-dihydroxy-6-methoxy-5-[(E)-octadec-9-enoyl]oxyoxan-2-yl]methyl(E)-octadec-9-enoate
InChI :InChI=1/C43H78O8/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-38(44)49-36-37-40(46)41(47)42(43(48-3)50-37)51-39(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,37,40-43,46-47H,4-17,22-36H2,1-3H3/b20-18+,21-19+/t37-,40-,41+,42-,43?/m1/s1
Std.InChI: InChI=1S/C43H78O8/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-38(44)49-36-37-40(46)41(47)42(43(48-3)50-37)51-39(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,37,40-43,46-47H,4-17,22-36H2,1-3H3/b20-18+,21-19+/t37-,40-,41+,42-,43?/m1/s1
InChIKey :GCHVTEWZZDWDIA-RIRQADADBZ
Std.InChIKey: GCHVTEWZZDWDIA-RIRQADADSA-N
SMILES :O=C(OC[C@H]1OC(OC)[C@H](OC(=O)CCCCCCC/C=C/CCCCCCCC)[C@@H](O)[C@@H]1O)CCCCCCC/C=C/CCCCCCCC
Molar Refractivity :209.10 ± 0.4 cm3 (est)
Parachor :1814.1 ± 6.0 cm3 (est)
Index of Refraction :1.500 ± 0.03
(est)
Surface Tension :42.4 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :82.89 ± 0.5 10-24cm3 (est)