IUPAC Name :2-[[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
InChI :InChI=1/C24H49N2O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(28)23(25-22-27)21-32-33(29,30)31-20-19-26(2,3)4/h17-18,22-24,28H,5-16,19-21H2,1-4H3,(H-,25,27,29,30)/p+1/b18-17+/t23-,24+/m0/s1
Std.InChI: InChI=1S/C24H49N2O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(28)23(25-22-27)21-32-33(29,30)31-20-19-26(2,3)4/h17-18,22-24,28H,5-16,19-21H2,1-4H3,(H-,25,27,29,30)/p+1/b18-17+/t23-,24+/m0/s1
InChIKey :LRYZPFWEZHSTHD-JEDCCHQUBT
Std.InChIKey: LRYZPFWEZHSTHD-HEFFAWAOSA-O
SMILES :CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)OCC[N+](C)(C)C)NC=O)O
MDL: MFCD00132361
Molar Refractivity :±ot availa cm3 (est)
Parachor :±ot availa cm3 (est)
Index of Refraction :±ot available
(est)
Surface Tension :±ot av dyne/cm (est)
Density :±ot avai g/cm3 (est)
Polarizability :±ot a 10-24cm3 (est)