SpectraBase Compound ID | 7WBX1wpBHaa |
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InChI | InChI=1S/2C40H51N4O9P/c2*1-7-43(8-2)54(51-24-12-15-36(45)41-4)53-34-25-37(44-26-28(3)38(46)42-39(44)47)52-35(34)27-50-40(29-13-10-9-11-14-29,30-16-20-32(48-5)21-17-30)31-18-22-33(49-6)23-19-31/h2*9-11,13-14,16-23,26,34-35,37H,7-8,12,15,24-25,27H2,1-6H3,(H,41,45)(H,42,46,47)/t2*34-,35+,37+,54?/m11/s1 |
InChIKey | SJCZLOIXOZYFKU-HCQRYLAKSA-N |
Mol Weight | 1525.7 g/mol |
Molecular Formula | C80H102N8O18P2 |
Exact Mass | 1524.678732 g/mol |
SpectraBase Spectrum ID | G15BxWXucmV |
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Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIETHYLAMINO)-[3-(N-METHYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C80H102N8O18P2 |
InChI | InChI=1S/2C40H51N4O9P/c2*1-7-43(8-2)54(51-24-12-15-36(45)41-4)53-34-25-37(44-26-28(3)38(46)42-39(44)47)52-35(34)27-50-40(29-13-10-9-11-14-29,30-16-20-32(48-5)21-17-30)31-18-22-33(49-6)23-19-31/h2*9-11,13-14,16-23,26,34-35,37H,7-8,12,15,24-25,27H2,1-6H3,(H,41,45)(H,42,46,47)/t2*34-,35+,37+,54?/m11/s1 |
InChIKey | SJCZLOIXOZYFKU-HCQRYLAKSA-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 | UWSI22015 |