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(1R,3R,4R,7R)-7-BENZYLOXY-3-[3-(BENZYLOXYMETHYL)-THYMIN-1-YL]-1-(METHYLSULFONYLOXYMETHYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID LjrcdCWLZbb
InChI InChI=1S/C27H31N3O8S/c1-19-13-29(26(32)30(24(19)31)18-35-14-20-9-5-3-6-10-20)25-22-23(36-15-21-11-7-4-8-12-21)27(38-25,16-28-22)17-37-39(2,33)34/h3-13,22-23,25,28H,14-18H2,1-2H3/t22-,23-,25-,27-/m1/s1
InChIKey CHXSYRMYNUTWSV-JTOATPROSA-N
Mol Weight 557.62 g/mol
Molecular Formula C27H31N3O8S
Exact Mass 557.183186 g/mol
Enantiomer InChIKey CHXSYRMYNUTWSV-QNWDWTFCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
XNA (xylo Nucleic Acid): A Summary and New Derivatives European Journal of Organic Chemistry 2005
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