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(1R,3R,4R,7S)-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-7-HYDROXY-7-(3-HYDROXY)-PROPYL-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID 9BNuTQlHcIs
InChI InChI=1S/C35H38N2O9/c1-23-20-37(32(40)36-30(23)39)31-29-34(41,18-7-19-38)33(46-31,21-44-29)22-45-35(24-8-5-4-6-9-24,25-10-14-27(42-2)15-11-25)26-12-16-28(43-3)17-13-26/h4-6,8-17,20,29,31,38,41H,7,18-19,21-22H2,1-3H3,(H,36,39,40)/t29-,31+,33+,34-/m0/s1
InChIKey XWXMNTHAARAWDI-VDFRKXIPSA-N
Mol Weight 630.7 g/mol
Molecular Formula C35H38N2O9
Exact Mass 630.257731 g/mol
Enantiomer InChIKey XWXMNTHAARAWDI-NQCMMUDKSA-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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