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N(4)-BENZOYL-1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-6'-BROMO-3',5',6'-TRIDEOXY-BETA-ALLO-FURANOSYL)-CYTOSINE
SpectraBase Compound ID 9X0oIn56QWD
InChI InChI=1S/C32H28BrN3O7/c33-18-16-25-24(20-41-30(38)22-12-6-2-7-13-22)27(43-31(39)23-14-8-3-9-15-23)29(42-25)36-19-17-26(35-32(36)40)34-28(37)21-10-4-1-5-11-21/h1-15,17,19,24-25,27,29H,16,18,20H2,(H,34,35,37,40)/t24-,25-,27-,29-/m0/s1
InChIKey IPUVGHRDAQMPFX-JVGXHWGJSA-N
Mol Weight 646.5 g/mol
Molecular Formula C32H28BrN3O7
Exact Mass 645.111063 g/mol
Enantiomer InChIKey IPUVGHRDAQMPFX-GCMXZSHTSA-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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