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

*Links on SpectraBase are not permalinks.
5'-O-PIVALOYLTHYMIDINE_3'-[2-METHOXYETHYL,2,2-BIS-(CYANO)-3-(4,4'-DIMETHOXYTRITYLOXY)-PROPYL]-PHOSPHATE;DIASTEREOMER_1
SpectraBase Compound ID EvhbgFE2fsi
InChI InChI=1S/C42H47N4O11P/c1-30-24-46(39(49)45-37(30)47)36-23-34(35(56-36)25-52-38(48)40(2,3)4)57-58(50,54-22-21-51-5)55-29-41(26-43,27-44)28-53-42(31-15-9-6-10-16-31,32-17-11-7-12-18-32)33-19-13-8-14-20-33/h6-20,24,34-36H,21-23,25,28-29H2,1-5H3,(H,45,47,49)/t34-,35+,36+,58?/m0/s1
InChIKey BPZRNXRSRLMTTN-HFEUJZEOSA-N
Mol Weight 814.8 g/mol
Molecular Formula C42H47N4O11P
Exact Mass 814.297895 g/mol
Enantiomer InChIKey BPZRNXRSRLMTTN-DGXZDQTPSA-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
  • 5'-O-PIVALOYLTHYMIDINE_3'-[2-METHOXYETHYL,2,2-BIS-(CYANO)-3-(4,4'-DIMETHOXYTRITYLOXY)-PROPYL]-PHOSPHATE;DIASTEREOMER_2
Title Journal or Book Year
Hydrolytic stability of nucleoside phosphotriesters derived from bis(hydroxymethyl)-1,3-dicarbonyl compounds and their congeners: towards a novel pro-drug strategy for antisense oligonucleotides Journal of the Chemical Society, Perkin Transactions 2 2001
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.