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(1R,3R,4R,7S)-7-(3-ACETOXYPROPYL)-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-7-HYDROXY-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID 472nbhuXUHn
InChI InChI=1S/C37H40N2O10/c1-24-21-39(34(42)38-32(24)41)33-31-36(43,19-8-20-46-25(2)40)35(49-33,22-47-31)23-48-37(26-9-6-5-7-10-26,27-11-15-29(44-3)16-12-27)28-13-17-30(45-4)18-14-28/h5-7,9-18,21,31,33,43H,8,19-20,22-23H2,1-4H3,(H,38,41,42)/t31-,33+,35+,36-/m0/s1
InChIKey WYMOMUPKDZZCNY-RLLSBKMESA-N
Mol Weight 672.7 g/mol
Molecular Formula C37H40N2O10
Exact Mass 672.268295 g/mol
Enantiomer InChIKey WYMOMUPKDZZCNY-XPUYBQSNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
3‘-C-Branched LNA-Type Nucleosides Locked in an N-Type Furanose Ring Conformation:  Synthesis, Incorporation into Oligodeoxynucleotides, and Hybridization Studies The Journal of Organic Chemistry 2004
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