dicapryloyl cystine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2R)-3-[[2-carboxy-2-(octanoylamino)ethyl]disulfanyl]-2-(octanoylamino)propanoic acid
InChI :InChI=1/C22H40N2O6S2/c1-3-5-7-9-11-13-19(25)23-17(21(27)28)15-31-32-16-18(22(29)30)24-20(26)14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/t17-,18?/m0/s1
Std.InChI: InChI=1S/C22H40N2O6S2/c1-3-5-7-9-11-13-19(25)23-17(21(27)28)15-31-32-16-18(22(29)30)24-20(26)14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/t17-,18?/m0/s1
Search Google for structures with same skeleton
InChIKey :IEXQFIQEVJTLIE-ZENAZSQFBY
Std.InChIKey: IEXQFIQEVJTLIE-ZENAZSQFSA-N
Search Google for exact structure
SMILES :CCCCCCCC(=O)N[C@@H](CSSCC(C(=O)O)NC(=O)CCCCCCC)C(=O)O
Molar Refractivity :130.41 ± 0.5 cm3 (est)
Parachor :1061.2 ± 8.0 cm3 (est)
Index of Refraction :1.554 ± 0.05 (est)
Surface Tension :46.2 ± 7.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :51.69 ± 0.5 10-24cm3 (est)