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2',3',5'-TRI-O-(4-TOLUOYL)-N-(2)-ACETYL-O-(6)-DIPHENYLCARBAMOYLGUANOSINE-2',3',4',5',5''-[(2)-H-(5)]
SpectraBase Compound ID ApYMBrTcDsl
InChI InChI=1S/C49H42N6O10/c1-29-15-21-33(22-16-29)45(57)61-27-38-40(63-46(58)34-23-17-30(2)18-24-34)41(64-47(59)35-25-19-31(3)20-26-35)44(62-38)54-28-50-39-42(54)52-48(51-32(4)56)53-43(39)65-49(60)55(36-11-7-5-8-12-36)37-13-9-6-10-14-37/h5-26,28,38,40-41,44H,27H2,1-4H3,(H,51,52,53,56)/t38-,40-,41-,44-/m0/s1/i27D2,38D,40D,41D
InChIKey GKHJPQNUPKNPGH-BTMIZSFTSA-N
Mol Weight 879.9 g/mol
Molecular Formula C49H372H5N6O10
Exact Mass 879.327625 g/mol
Enantiomer InChIKey GKHJPQNUPKNPGH-WOPIWHKLSA-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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