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1,2-DIPALMITOYL-URIDINO-PHOSPHOCHOLINE
SpectraBase Compound ID 1prMyztGBsv
InChI InChI=1S/C46H84N3O11P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-41(51)59-43-39(38-57-61(54,55)56-37-36-49(3,4)5)58-45(48-35-34-40(50)47-46(48)53)44(43)60-42(52)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h34-35,39,43-45H,6-33,36-38H2,1-5H3,(H-,47,50,53,54,55)/t39-,43-,44-,45-/m0/s1
InChIKey CUFSSOJKLFNETR-HVWIWKRUSA-N
Mol Weight 886.2 g/mol
Molecular Formula C46H84N3O11P
Exact Mass 885.584348 g/mol
Enantiomer InChIKey CUFSSOJKLFNETR-FDWGYNFJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Supramolecular Assemblies of Nucleoside Phosphocholine Amphiphiles Journal of the American Chemical Society 2004

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