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4-O-(2,6-DIMETHYLPHENYL)-2',3',5'-O-TRIS-(TERT.-BUTYLDIMETHYLSILYL)-URIDINE
SpectraBase Compound ID 3Si32M5wTho
InChI InChI=1S/C35H62N2O6Si3/c1-24-19-18-20-25(2)28(24)41-27-21-22-37(32(38)36-27)31-30(43-46(16,17)35(9,10)11)29(42-45(14,15)34(6,7)8)26(40-31)23-39-44(12,13)33(3,4)5/h18-22,26,29-31H,23H2,1-17H3/t26-,29-,30-,31-/m1/s1
InChIKey IAKQRSNKGYWWJA-VNWIGOPPSA-N
Mol Weight 691.1 g/mol
Molecular Formula C35H62N2O6Si3
Exact Mass 690.391567 g/mol
Enantiomer InChIKey IAKQRSNKGYWWJA-LKZKAFSPSA-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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