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1-((1R,3S)-TETRAHYDRO-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIONE
SpectraBase Compound ID LG3VsIX9z4t
InChI InChI=1S/C29H28N2O5/c1-34-25-14-12-24(13-15-25)29(22-8-4-2-5-9-22,23-10-6-3-7-11-23)36-20-21-18-27(35-19-21)31-17-16-26(32)30-28(31)33/h2-17,21,27H,18-20H2,1H3,(H,30,32,33)/t21-,27-/m0/s1
InChIKey QTIKQJIZESULMO-IDISGSTGSA-N
Mol Weight 484.55 g/mol
Molecular Formula C29H28N2O5
Exact Mass 484.199822 g/mol
Enantiomer InChIKey QTIKQJIZESULMO-JIPXPUAJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Biological Activity of a Series of Methylene-Expanded Oxetanocin Nucleoside Analogues Monatshefte f?r Chemie / Chemical Monthly 2002

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