SpectraBase Compound ID | 9ybCkQ1bbuD |
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InChI | InChI=1S/2C41H53N4O9P/c2*1-9-44(10-2)55(52-27-36(46)43-40(4,5)6)54-34-24-37(45-25-28(3)38(47)42-39(45)48)53-35(34)26-51-41(29-14-12-11-13-15-29,30-16-20-32(49-7)21-17-30)31-18-22-33(50-8)23-19-31/h2*11-23,25,34-35,37H,9-10,24,26-27H2,1-8H3,(H,43,46)(H,42,47,48)/t2*34-,35+,37+,55?/m11/s1 |
InChIKey | KSNWNUZJDOIZQL-HPNXLXSNSA-N |
Mol Weight | 1553.7 g/mol |
Molecular Formula | C82H106N8O18P2 |
Exact Mass | 1552.710033 g/mol |
SpectraBase Spectrum ID | GI393lmruHn |
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Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIETHYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-METHYLOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C82H106N8O18P2 |
InChI | InChI=1S/2C41H53N4O9P/c2*1-9-44(10-2)55(52-27-36(46)43-40(4,5)6)54-34-24-37(45-25-28(3)38(47)42-39(45)48)53-35(34)26-51-41(29-14-12-11-13-15-29,30-16-20-32(49-7)21-17-30)31-18-22-33(50-8)23-19-31/h2*11-23,25,34-35,37H,9-10,24,26-27H2,1-8H3,(H,43,46)(H,42,47,48)/t2*34-,35+,37+,55?/m11/s1 |
InChIKey | KSNWNUZJDOIZQL-HPNXLXSNSA-N |
Literature Reference Author | A.WILK,M.K.CHMIELEWSKI,A.GRAJKOWSKI,L.R.PHILLIPS,S.L.BEAUCAG E |
Literature Reference Citation | J.ORG.CHEM.,67,6430(2002) |
Literature Reference DOI | 10.1021/jo0258608 |
Solvent | C6D6 |
Source File Reference | UWSI22014 |