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3-N-BENZYLOXYMETHYL-1-[(1S)-1-PHENYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-RIBO-2-HEXULOFURANOSYL]-URACIL

Compound with spectra: 1 NMR

3-N-BENZYLOXYMETHYL-1-[(1S)-1-PHENYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-RIBO-2-HEXULOFURANOSYL]-URACIL
SpectraBase Compound ID 6wsVnDdsb91
InChI InChI=1S/2C36H52N2O9Si2/c2*1-24(2)48(25(3)4)44-22-30-32(46-49(47-48,26(5)6)27(7)8)34(41)36(45-30,33(40)29-17-13-10-14-18-29)38-20-19-31(39)37(35(38)42)23-43-21-28-15-11-9-12-16-28/h2*9-20,24-27,30,32-34,40-41H,21-23H2,1-8H3/t30-,32-,33+,34+,36-;30-,32-,33+,34-,36-/m11/s1
InChIKey CMQMNDBOHZPLDW-SMVTVTRGSA-N
Mol Weight 1426.0 g/mol
Molecular Formula C72H104N4O18Si4
Exact Mass 1424.642269 g/mol
Enantiomer InChIKey CMQMNDBOHZPLDW-GRINFKSXSA-N

View Spectrum of 3-N-BENZYLOXYMETHYL-1-[(1S)-1-PHENYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-RIBO-2-HEXULOFURANOSYL]-URACIL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Highly Stereoselective Samarium Diiodide-Promoted Aldol Reaction with 1‘-Phenylseleno-2‘-keto Nucleosides. Synthesis of 1‘α-Branched Uridine Derivatives The Journal of Organic Chemistry 2002
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