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RAC-(2-ACETOXY-3-OCTADECYLOXY)PROPYL-1-PHOSPHOCHOLINE
SpectraBase Compound ID 4ScHITaGo0L
InChI InChI=1S/C28H58NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(35-27(2)30)26-36(31,32)34-24-22-29(3,4)5/h28H,6-26H2,1-5H3
InChIKey AJZRMPSMVSGLEG-UHFFFAOYSA-N
Mol Weight 535.7 g/mol
Molecular Formula C28H58NO6P
Exact Mass 535.400176 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHqUufWGima
Name RAC-(2-ACETOXY-3-OCTADECYLOXY)PROPYL-1-PHOSPHOCHOLINE
Comments , SCALE INVERTED;MSL-250 (BRUKER)
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Formula C28H58NO6P
InChI InChI=1S/C28H58NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(35-27(2)30)26-36(31,32)34-24-22-29(3,4)5/h28H,6-26H2,1-5H3
InChIKey AJZRMPSMVSGLEG-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.N.CHUVILIN, V.G.TRUSOV, G.A.SEREBRENNIKOVA (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N6, 862-870.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d