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N(4)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE
SpectraBase Compound ID GCQR21HKSiY
InChI InChI=1S/C51H64N5O9P/c1-35(2)56(36(3)4)66(63-32-16-21-46(57)54-50(5,6)7)65-43-33-47(55-31-30-45(53-49(55)59)52-48(58)37-17-12-10-13-18-37)64-44(43)34-62-51(38-19-14-11-15-20-38,39-22-26-41(60-8)27-23-39)40-24-28-42(61-9)29-25-40/h10-15,17-20,22-31,35-36,43-44,47H,16,21,32-34H2,1-9H3,(H,54,57)(H,52,53,58,59)/t43-,44+,47+,66?/m1/s1
InChIKey GXPKBMURVVNVTJ-WKBZANBISA-N
Mol Weight 922.1 g/mol
Molecular Formula C51H64N5O9P
Exact Mass 921.444166 g/mol
Enantiomer InChIKey GXPKBMURVVNVTJ-BNLVEUHKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Title Journal or Book Year
The 3-(N-tert-Butylcarboxamido)-1-propyl Group as an Attractive Phosphate/Thiophosphate Protecting Group for Solid-Phase Oligodeoxyribonucleotide Synthesis The Journal of Organic Chemistry 2002
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