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1-[(1S)-4,6-DI-O-ACETYL-1,3-O-ISOPROPYLIDENE-1-PHENYL-BETA-D-RIBO-2-HEXULOFURANOSYL]-URACIL

Compound with spectra: 1 NMR

1-[(1S)-4,6-DI-O-ACETYL-1,3-O-ISOPROPYLIDENE-1-PHENYL-BETA-D-RIBO-2-HEXULOFURANOSYL]-URACIL
SpectraBase Compound ID InX1BACHV0y
InChI InChI=1S/C23H26N2O9/c1-13(26)30-12-16-18(31-14(2)27)20-23(32-16,25-11-10-17(28)24-21(25)29)19(33-22(3,4)34-20)15-8-6-5-7-9-15/h5-11,16,18-20H,12H2,1-4H3,(H,24,28,29)/t16-,18-,19+,20-,23-/m1/s1
InChIKey HGHQQHXFUAEOEC-PUIBNRJISA-N
Mol Weight 474.47 g/mol
Molecular Formula C23H26N2O9
Exact Mass 474.16383 g/mol
Enantiomer InChIKey HGHQQHXFUAEOEC-DERWQMDGSA-N

View Spectrum of 1-[(1S)-4,6-DI-O-ACETYL-1,3-O-ISOPROPYLIDENE-1-PHENYL-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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