IUPAC Name :(5R,6S,7R)-5-amino-2,4,6,7-tetrahydroxyhenicosan-3-one
InChI :InChI=1/C21H43NO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(24)20(26)18(22)21(27)19(25)16(2)23/h16-18,20-21,23-24,26-27H,3-15,22H2,1-2H3/t16?,17-,18-,20-,21?/m1/s1
Std.InChI: InChI=1S/C21H43NO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(24)20(26)18(22)21(27)19(25)16(2)23/h16-18,20-21,23-24,26-27H,3-15,22H2,1-2H3/t16?,17-,18-,20-,21?/m1/s1
InChIKey :ZQDHYXRHRFNFDR-LONDADKYBG
Std.InChIKey: ZQDHYXRHRFNFDR-LONDADKYSA-N
SMILES :CCCCCCCCCCCCCC[C@H]([C@H]([C@H](C(C(=O)C(C)O)O)N)O)O
Molar Refractivity :108.83 ± 0.3 cm3 (est)
Parachor :955.5 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02
(est)
Surface Tension :45.5 ± 3.0 dyne/cm (est)
Density :1.058 ± 0.06 g/cm3 (est)
Polarizability :43.14 ± 0.5 10-24cm3 (est)