For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.