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4-O-(2-NITROPHENYL)-2',3',5'-O-TRIS-(TERT.-BUTYLDIMETHYLSILYL)-2-THIOURIDINE
SpectraBase Compound ID DotCkfJVEPC
InChI InChI=1S/C33H57N3O7SSi3/c1-31(2,3)45(10,11)39-22-25-27(42-46(12,13)32(4,5)6)28(43-47(14,15)33(7,8)9)29(41-25)35-21-20-26(34-30(35)44)40-24-19-17-16-18-23(24)36(37)38/h16-21,25,27-29H,22H2,1-15H3/t25-,27-,28-,29-/m1/s1
InChIKey QYVDPBPDLAFAHE-YXINZVNLSA-N
Mol Weight 724.1 g/mol
Molecular Formula C33H57N3O7SSi3
Exact Mass 723.322502 g/mol
Enantiomer InChIKey QYVDPBPDLAFAHE-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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