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2'-O-ACETYLTHIOMETHYL-3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
SpectraBase Compound ID Bd1HlXym5yH
InChI InChI=1S/C24H42N2O8SSi2/c1-14(2)36(15(3)4)31-12-19-21(33-37(34-36,16(5)6)17(7)8)22(30-13-35-18(9)27)23(32-19)26-11-10-20(28)25-24(26)29/h10-11,14-17,19,21-23H,12-13H2,1-9H3,(H,25,28,29)/t19-,21-,22-,23-/m0/s1
InChIKey ABFFMWHXQDFLBE-UDIDDNNKSA-N
Mol Weight 574.8 g/mol
Molecular Formula C24H42N2O8SSi2
Exact Mass 574.220041 g/mol
Enantiomer InChIKey ABFFMWHXQDFLBE-JMJGKCIBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
First Evaluation of Acyloxymethyl or Acylthiomethyl Groups as Biolabile 2‘-O-Protections of RNA Organic Letters 2006

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