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DIBENZYL 3-(1,2-DI-O-STEAROYLGLYCERO)PHOSPHATE
SpectraBase Compound ID 9QLCvTR14K2
InChI InChI=1S/C53H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37-43-52(54)57-47-51(61-53(55)44-38-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)48-60-62(56,58-45-49-39-33-31-34-40-49)59-46-50-41-35-32-36-42-50/h31-36,39-42,51H,3-30,37-38,43-48H2,1-2H3
InChIKey DGHOHXJNQWABMO-UHFFFAOYSA-N
Mol Weight 885.3 g/mol
Molecular Formula C53H89O8P
Exact Mass 884.629507 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID YCLXaFSKHM
Name DIBENZYL 3-(1,2-DI-O-STEAROYLGLYCERO)PHOSPHATE
Comments , SCALE INVERTED
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Formula C53H89O8P
InChI InChI=1S/C53H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37-43-52(54)57-47-51(61-53(55)44-38-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)48-60-62(56,58-45-49-39-33-31-34-40-49)59-46-50-41-35-32-36-42-50/h31-36,39-42,51H,3-30,37-38,43-48H2,1-2H3
InChIKey DGHOHXJNQWABMO-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference L.I.SMIRNOVA, M.A.MALENKOVSKAYA, D.A.PREDVODITELEV, E.E.NIFANT'EV (1980)Zhurn.Org.Khim.(Russ. Lang.): v.16, N6, 1170-1179.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform