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#12B;6-N-[(DI-N-BUTYLAMINO)-METHYLENE]-2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-3'-[N-(9-FLUORENYL)-METHOXYCARBONYL-L-(BETA-NAPHTHYL)-ALANYLAMINO]-3'-DEOXY-BETA-
SpectraBase Compound ID FkjkQR3gfT7
InChI InChI=1S/C59H80N8O6Si2/c1-13-15-31-66(32-16-14-2)38-63-53-51-54(61-37-60-53)67(39-62-51)56-52(73-75(11,12)59(6,7)8)50(49(72-56)36-71-74(9,10)58(3,4)5)65-55(68)48(34-40-29-30-41-23-17-18-24-42(41)33-40)64-57(69)70-35-47-45-27-21-19-25-43(45)44-26-20-22-28-46(44)47/h17-30,33,37-39,47-50,52,56H,13-16,31-32,34-36H2,1-12H3,(H,64,69)(H,65,68)/b63-38+/t48-,49+,50+,52+,56+/m0/s1
InChIKey LUWPCMUKZNAGLP-VUQMFNJWSA-N
Mol Weight 1053.5 g/mol
Molecular Formula C59H80N8O6Si2
Exact Mass 1052.573935 g/mol
Enantiomer InChIKey LUWPCMUKZNAGLP-WVCFYSDISA-N
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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