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N-1,N-3-BIS-(PIVALOYLOXYMETHYL)-3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-PSEUDOURIDINE
SpectraBase Compound ID KAYEDgc6c1
InChI InChI=1S/C33H58N2O11Si2/c1-19(2)47(20(3)4)43-16-24-27(45-48(46-47,21(5)6)22(7)8)25(36)26(44-24)23-15-34(17-41-29(38)32(9,10)11)31(40)35(28(23)37)18-42-30(39)33(12,13)14/h15,19-22,24-27,36H,16-18H2,1-14H3/t24-,25+,26+,27-/m0/s1
InChIKey MVULPHKDHOQGBT-YAOOYPAMSA-N
Mol Weight 715.0 g/mol
Molecular Formula C33H58N2O11Si2
Exact Mass 714.357914 g/mol
Enantiomer InChIKey MVULPHKDHOQGBT-LGTXBLIGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New and convenient protection system for pseudouridine, highly suitable for solid-phase oligoribonucleotide synthesis Journal of the Chemical Society, Perkin Transactions 1 1994

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