IUPAC Name :2-[[(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]ethyl dihydrogen phosphate
InChI :InChI=1/C8H18NO10P/c10-3-4(11)5(12)6(13)7(14)8(15)9-1-2-19-20(16,17)18/h4-7,10-14H,1-3H2,(H,9,15)(H2,16,17,18)/t4-,5+,6+,7-/m1/s1
Std.InChI: InChI=1S/C8H18NO10P/c10-3-4(11)5(12)6(13)7(14)8(15)9-1-2-19-20(16,17)18/h4-7,10-14H,1-3H2,(H,9,15)(H2,16,17,18)/t4-,5+,6+,7-/m1/s1
InChIKey :JNXDTQSHHDGYGF-JRTVQGFMBU
Std.InChIKey: JNXDTQSHHDGYGF-JRTVQGFMSA-N
SMILES :C(COP(=O)(O)O)NC(=O)[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
Molar Refractivity :58.38 ± 0.5 cm3 (est)
Parachor :525.4 ± 8.0 cm3 (est)
Index of Refraction :1.608 ± 0.05 (est)
Surface Tension :94.1 ± 7.0 dyne/cm (est)
Density :1.89 ± 0.1 g/cm3 (est)
Polarizability :23.14 ± 0.5 10-24cm3 (est)