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2',3',5'-TRI-O-(4-TOLUOYL)-N-(4)-BENZOYLCYTIDINE-2',3',4',5',5''-[(2)-H-(5)]
SpectraBase Compound ID 6cX3rY5FMbA
InChI InChI=1S/C40H35N3O9/c1-24-9-15-28(16-10-24)37(45)49-23-31-33(51-38(46)29-17-11-25(2)12-18-29)34(52-39(47)30-19-13-26(3)14-20-30)36(50-31)43-22-21-32(42-40(43)48)41-35(44)27-7-5-4-6-8-27/h4-22,31,33-34,36H,23H2,1-3H3,(H,41,42,44,48)/t31-,33-,34-,36-/m0/s1/i23D2,31D,33D,34D
InChIKey ZVCXVFVWEXSNKJ-INYYOAKPSA-N
Mol Weight 706.8 g/mol
Molecular Formula C40H302H5N3O9
Exact Mass 706.268713 g/mol
Enantiomer InChIKey ZVCXVFVWEXSNKJ-LOWKYHEGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Total Synthesis of 2‘,3‘,4‘,5‘,5‘ ‘-2H5-Ribonucleosides:  The Key Building Blocks for NMR Structure Elucidation of Large RNA The Journal of Organic Chemistry 2001
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