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1-(2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-N(4)-ACETYLCYTOSINE
SpectraBase Compound ID 18Fryula4Wk
InChI InChI=1S/C23H43N3O6Si2/c1-15(28)24-17-12-13-26(21(29)25-17)20-19(32-34(10,11)23(5,6)7)18(16(14-27)30-20)31-33(8,9)22(2,3)4/h12-13,16,18-20,27H,14H2,1-11H3,(H,24,25,28,29)/t16-,18-,19-,20-/m1/s1
InChIKey LJTLAERDCHDNTQ-VBSBHUPXSA-N
Mol Weight 513.8 g/mol
Molecular Formula C23H43N3O6Si2
Exact Mass 513.269039 g/mol
Enantiomer InChIKey LJTLAERDCHDNTQ-LEAZDLGRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective Synthesis of the 5‘-Hydroxy-5‘-phosphonate Derivatives of Cytidine and Cytosine Arabinoside The Journal of Organic Chemistry 2002

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