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N(6)-BENZOYL-9-(2'-ACETYL-3'-ACETYLOXYMETHYL-6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-ADENINE
SpectraBase Compound ID 27BlMZWDP4g
InChI InChI=1S/C39H43N5O7Si/c1-26(45)48-23-31-32(21-22-49-52(39(3,4)5,29-17-11-7-12-18-29)30-19-13-8-14-20-30)51-38(34(31)50-27(2)46)44-25-42-33-35(40-24-41-36(33)44)43-37(47)28-15-9-6-10-16-28/h6-20,24-25,31-32,34,38H,21-23H2,1-5H3,(H,40,41,43,47)/t31-,32-,34-,38-/m0/s1
InChIKey JOKZAEAXCJPLMA-UVHRDVFNSA-N
Mol Weight 721.9 g/mol
Molecular Formula C39H43N5O7Si
Exact Mass 721.293175 g/mol
Enantiomer InChIKey JOKZAEAXCJPLMA-MKAYBMDOSA-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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