SpectraBase Compound ID | KWakkjwSW29 |
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InChI | InChI=1S/2C42H55N4O9P/c2*1-9-45(10-2)56(53-25-24-37(47)44-41(4,5)6)55-35-26-38(46-27-29(3)39(48)43-40(46)49)54-36(35)28-52-42(30-14-12-11-13-15-30,31-16-20-33(50-7)21-17-31)32-18-22-34(51-8)23-19-32/h2*11-23,27,35-36,38H,9-10,24-26,28H2,1-8H3,(H,44,47)(H,43,48,49)/t2*35-,36+,38+,56?/m11/s1 |
InChIKey | JTDAYKSTFFXITB-CLOZLZMBSA-N |
Mol Weight | 1581.8 g/mol |
Molecular Formula | C84H110N8O18P2 |
Exact Mass | 1580.741333 g/mol |
SpectraBase Spectrum ID | CJvNSZmtICy |
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Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIETHYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-ETHYLOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C84H110N8O18P2 |
InChI | InChI=1S/2C42H55N4O9P/c2*1-9-45(10-2)56(53-25-24-37(47)44-41(4,5)6)55-35-26-38(46-27-29(3)39(48)43-40(46)49)54-36(35)28-52-42(30-14-12-11-13-15-30,31-16-20-33(50-7)21-17-31)32-18-22-34(51-8)23-19-32/h2*11-23,27,35-36,38H,9-10,24-26,28H2,1-8H3,(H,44,47)(H,43,48,49)/t2*35-,36+,38+,56?/m11/s1 |
InChIKey | JTDAYKSTFFXITB-CLOZLZMBSA-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 | UWSI22013 |