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4-O-PHENYL-2',3',5'-O-TRIS-(TERT.-BUTYLDIMETHYLSILYL)-2-THIOURIDINE
SpectraBase Compound ID LhhyyCt7k2x
InChI InChI=1S/C33H58N2O5SSi3/c1-31(2,3)42(10,11)36-23-25-27(39-43(12,13)32(4,5)6)28(40-44(14,15)33(7,8)9)29(38-25)35-22-21-26(34-30(35)41)37-24-19-17-16-18-20-24/h16-22,25,27-29H,23H2,1-15H3/t25-,27-,28-,29-/m1/s1
InChIKey SFMWTCJZVDOHPV-YXINZVNLSA-N
Mol Weight 679.2 g/mol
Molecular Formula C33H58N2O5SSi3
Exact Mass 678.337424 g/mol
Enantiomer InChIKey SFMWTCJZVDOHPV-AMEOFWRWSA-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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