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2'-O-ACETOXYETHYL-4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
SpectraBase Compound ID B5ezkaN6clz
InChI InChI=1S/C33H52N2O9Si2/c1-20(2)45(21(3)4)40-19-27-30(43-46(44-45,22(5)6)23(7)8)31(39-18-17-38-26(11)36)32(41-27)35-16-15-28(34-33(35)37)42-29-24(9)13-12-14-25(29)10/h12-16,20-23,27,30-32H,17-19H2,1-11H3/t27-,30-,31-,32-/m1/s1
InChIKey LWUCEVIRLMZBTF-NAAWPRQVSA-N
Mol Weight 677.0 g/mol
Molecular Formula C33H52N2O9Si2
Exact Mass 676.321134 g/mol
Enantiomer InChIKey LWUCEVIRLMZBTF-QJANCWQKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A New Route to 2‘-O-Alkyl-2-thiouridine Derivatives via 4-O-Protection of the Uracil Base and Hybridization Properties of Oligonucleotides Incorporating These Modified Nucleoside Derivatives The Journal of Organic Chemistry 2003

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