SpectraBase Compound ID | zDr2QpDrO3 |
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InChI | InChI=1S/2C45H61N4O9P/c2*1-30(2)49(31(3)4)59(56-26-14-17-40(50)47-44(6,7)8)58-38-27-41(48-28-32(5)42(51)46-43(48)52)57-39(38)29-55-45(33-15-12-11-13-16-33,34-18-22-36(53-9)23-19-34)35-20-24-37(54-10)25-21-35/h2*11-13,15-16,18-25,28,30-31,38-39,41H,14,17,26-27,29H2,1-10H3,(H,47,50)(H,46,51,52)/t2*38-,39+,41+,59?/m11/s1 |
InChIKey | GHAJNCDWTMOVNY-WGRDGJIGSA-N |
Mol Weight | 1666.0 g/mol |
Molecular Formula | C90H122N8O18P2 |
Exact Mass | 1664.835233 g/mol |
SpectraBase Spectrum ID | J7V408XImwr |
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Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE |
Compound Number | 1A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C90H122N8O18P2 |
InChI | InChI=1S/2C45H61N4O9P/c2*1-30(2)49(31(3)4)59(56-26-14-17-40(50)47-44(6,7)8)58-38-27-41(48-28-32(5)42(51)46-43(48)52)57-39(38)29-55-45(33-15-12-11-13-16-33,34-18-22-36(53-9)23-19-34)35-20-24-37(54-10)25-21-35/h2*11-13,15-16,18-25,28,30-31,38-39,41H,14,17,26-27,29H2,1-10H3,(H,47,50)(H,46,51,52)/t2*38-,39+,41+,59?/m11/s1 |
InChIKey | GHAJNCDWTMOVNY-WGRDGJIGSA-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 | UWSI22017 |