SpectraBase Compound ID | 6l9cmdgPNUI |
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InChI | InChI=1S/C46H55N4O9P/c1-31(2)50(32(3)4)60(57-27-26-47-44(52)34-14-10-8-11-15-34)59-40-28-42(49-29-33(5)43(51)48-45(49)53)58-41(40)30-56-46(35-16-12-9-13-17-35,36-18-22-38(54-6)23-19-36)37-20-24-39(55-7)25-21-37/h8-25,29,31-32,40-42H,26-28,30H2,1-7H3,(H,47,52)(H,48,51,53)/t40-,41+,42+,60?/m1/s1 |
InChIKey | KUHFPZNHZQUZKX-KPXISYQSSA-N |
Mol Weight | 838.9 g/mol |
Molecular Formula | C46H55N4O9P |
Exact Mass | 838.370666 g/mol |
SpectraBase Spectrum ID | GEOzIJrGLNe |
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Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-(BENZAMIDO)-ETHOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE;SLOW-DIASTEREOMER |
Compound Number | 21 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H55N4O9P |
InChI | InChI=1S/C46H55N4O9P/c1-31(2)50(32(3)4)60(57-27-26-47-44(52)34-14-10-8-11-15-34)59-40-28-42(49-29-33(5)43(51)48-45(49)53)58-41(40)30-56-46(35-16-12-9-13-17-35,36-18-22-38(54-6)23-19-36)37-20-24-39(55-7)25-21-37/h8-25,29,31-32,40-42H,26-28,30H2,1-7H3,(H,47,52)(H,48,51,53)/t40-,41+,42+,60?/m1/s1 |
InChIKey | KUHFPZNHZQUZKX-KPXISYQSSA-N |
Literature Reference Author | A.P.GUZAEV,M.MANOHARAN |
Literature Reference Citation | J.AM.CHEM.SOC.,123,783(2001) |
Literature Reference DOI | 10.1021/ja0016396 |
Solvent | CDCl3 |
Source File Reference | UWSI23687 |