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#12C;6-N-[(DI-N-BUTYLAMINO)-METHYLENE]-2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-3'-[N-(9-FLUORENYL)-METHOXYCARBONYL-L-(O-METHYL)-TYROSYLAMINO]-3'-DEOXY-BETA-D-AD

Compound with spectra: 1 NMR

#12C;6-N-[(DI-N-BUTYLAMINO)-METHYLENE]-2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-3'-[N-(9-FLUORENYL)-METHOXYCARBONYL-L-(O-METHYL)-TYROSYLAMINO]-3'-DEOXY-BETA-D-AD
SpectraBase Compound ID 1MiH3mFNQDF
InChI InChI=1S/C56H80N8O7Si2/c1-14-16-30-63(31-17-15-2)36-60-50-48-51(58-35-57-50)64(37-59-48)53-49(71-73(12,13)56(6,7)8)47(46(70-53)34-69-72(10,11)55(3,4)5)62-52(65)45(32-38-26-28-39(67-9)29-27-38)61-54(66)68-33-44-42-24-20-18-22-40(42)41-23-19-21-25-43(41)44/h18-29,35-37,44-47,49,53H,14-17,30-34H2,1-13H3,(H,61,66)(H,62,65)/b60-36+/t45-,46+,47+,49+,53+/m0/s1
InChIKey XGBFKYGMYXPTSZ-QZKSVYAJSA-N
Mol Weight 1033.5 g/mol
Molecular Formula C56H80N8O7Si2
Exact Mass 1032.56885 g/mol
Enantiomer InChIKey XGBFKYGMYXPTSZ-JTLPBLPISA-N

View Spectrum of #12C;6-N-[(DI-N-BUTYLAMINO)-METHYLENE]-2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-3'-[N-(9-FLUORENYL)-METHOXYCARBONYL-L-(O-METHYL)-TYROSYLAMINO]-3'-DEOXY-BETA-D-AD

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Practical Route to 3‘-Amino-3‘-deoxyadenosine Derivatives and Puromycin Analogues The Journal of Organic Chemistry 2003
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