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#9;HEXADECANOIC-ACID-[(2R,3R)-1-[BENZYLOXY-(2-BENZYLOXYCARBONYLAMINOETHOXY)-PHOSPHORYLOXYMETHYL]-3-(BENZYLOXYDIISOPROPYLAMINOPHOSPHANYLOXY)-2-HEXADECANOYLOXY]-

Compound with spectra: 4 NMR

#9;HEXADECANOIC-ACID-[(2R,3R)-1-[BENZYLOXY-(2-BENZYLOXYCARBONYLAMINOETHOXY)-PHOSPHORYLOXYMETHYL]-3-(BENZYLOXYDIISOPROPYLAMINOPHOSPHANYLOXY)-2-HEXADECANOYLOXY]-
SpectraBase Compound ID S8kCVIkJzc
InChI InChI=1S/C66H108N2O12P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-40-48-64(69)79-62(55-75-81(68(57(3)4)58(5)6)74-53-60-44-36-32-37-45-60)63(80-65(70)49-41-30-28-26-24-22-20-18-16-14-12-10-8-2)56-78-82(72,77-54-61-46-38-33-39-47-61)76-51-50-67-66(71)73-52-59-42-34-31-35-43-59/h31-39,42-47,57-58,62-63H,7-30,40-41,48-56H2,1-6H3,(H,67,71)/t62-,63+,81?,82?/m1/s1
InChIKey YODDKAYVWPCCKV-BCQCASTESA-N
Mol Weight 1183.5 g/mol
Molecular Formula C66H108N2O12P2
Exact Mass 1182.737751 g/mol
Enantiomer InChIKey YODDKAYVWPCCKV-GOTPHSOGSA-N

View Spectrum of #9;HEXADECANOIC-ACID-[(2R,3R)-1-[BENZYLOXY-(2-BENZYLOXYCARBONYLAMINOETHOXY)-PHOSPHORYLOXYMETHYL]-3-(BENZYLOXYDIISOPROPYLAMINOPHOSPHANYLOXY)-2-HEXADECANOYLOXY]-

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of #9;HEXADECANOIC-ACID-[(2R,3R)-1-[BENZYLOXY-(2-BENZYLOXYCARBONYLAMINOETHOXY)-PHOSPHORYLOXYMETHYL]-3-(BENZYLOXYDIISOPROPYLAMINOPHOSPHANYLOXY)-2-HEXADECANOYLOXY]-

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of #9;HEXADECANOIC-ACID-[(2R,3R)-1-[BENZYLOXY-(2-BENZYLOXYCARBONYLAMINOETHOXY)-PHOSPHORYLOXYMETHYL]-3-(BENZYLOXYDIISOPROPYLAMINOPHOSPHANYLOXY)-2-HEXADECANOYLOXY]-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of #9;HEXADECANOIC-ACID-[(2R,3R)-1-[BENZYLOXY-(2-BENZYLOXYCARBONYLAMINOETHOXY)-PHOSPHORYLOXYMETHYL]-3-(BENZYLOXYDIISOPROPYLAMINOPHOSPHANYLOXY)-2-HEXADECANOYLOXY]-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
L-SERINE, SODIUM SALT, DIHYDROGEN PHOSPHATE (ESTER), MONOESTER WITH trans-1,2,3-CYCLOPENTANETRIOL, 2,3-DIPALMITATE, HYDRATE
1D-2,3,5,6-O-TETRAKIS-(METHOXYMETHYLENE)-MYO-INOSITOL-4-O-(DIBENZYLPHOSPHATE)
BENZYL(1,2-DIPALMITOYL-RAC-GLYCERO-3)(4-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)THIONOPHOSPHATE (DIASTEREOMER MIXTURE)
DIMETHYL-1-DEOXY-1-FLUORO-2-(1,3-DIOXANE)-3,4-DI-O-BENZYL-D-XYLULOSE-5-PHOSPHATE
1D-1-O-2,4,6-O-TRIS-(METHOXYMETHYLENE)-MYO-INOSITOL-3,5-BIS-(DIBENZYLPHOSPHATE)
2,4-DI-O-BENZYL-BETA-D-ABEQUOSE-1-DIBENZYLPHOSPHATE
2,4-DI-O-BENZYL-ALPHA-D-ABEQUOSE-1-DIBENZYLPHOSPHATE
Methyl 9-{[bis(benzyloxy)phosphoryl]amino}-6,7,8,9-tetradeoxy-2,3,4-tri-O-methyl-.beta.-D-gluco-nonopyranoside
(+-)-(8R,10R,12R)-3,10,12-Tribenzyloxy-3-oxo-2,4,7-trioxa-3-.lambda.(5)-phosphabicyclo[6.4.0]dodecane
(-)-2-O-HEXADECANOYL-1-O-(PARA-METHOXYBENZYL)-3,4,5-TRI-O-BENZYL-MYO-INOSITOL
Title Journal or Book Year
Synthesis of Hybrid Lipid Probes:  Derivatives of Phosphatidylethanolamine-Extended Phosphatidylinositol 4,5-Bisphosphate (Pea-PIP2) The Journal of Organic Chemistry 2002
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