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N(2)-ISOBUTYRYL-O(6)-[2-(4-NITROPHENYL)-ETHYL]-9-(3'-ACETYLTHIOMETHYL-6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-BETA-D-ALLO-FURANOSYL)-GUANINE
SpectraBase Compound ID CMPB13rvHW2
InChI InChI=1S/C42H50N6O8SSi/c1-27(2)38(51)45-41-44-37-35(39(46-41)54-23-21-29-17-19-30(20-18-29)48(52)53)43-26-47(37)40-36(50)33(25-57-28(3)49)34(56-40)22-24-55-58(42(4,5)6,31-13-9-7-10-14-31)32-15-11-8-12-16-32/h7-20,26-27,33-34,36,40,50H,21-25H2,1-6H3,(H,44,45,46,51)/t33-,34-,36-,40-/m0/s1
InChIKey DDXQQKOGRPUNSN-XUHMDZHKSA-N
Mol Weight 827.0 g/mol
Molecular Formula C42H50N6O8SSi
Exact Mass 826.31801 g/mol
Enantiomer InChIKey DDXQQKOGRPUNSN-ZCUXKOKNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Nonionic Analogs of RNA with Dimethylene Sulfone Bridges Journal of the American Chemical Society 1996
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