SpectraBase Compound ID | KaMHC3DMMTf |
---|---|
InChI | InChI=1S/C46H55N4O8PS/c1-31(2)50(32(3)4)59(56-27-26-47-44(60)34-14-10-8-11-15-34)58-40-28-42(49-29-33(5)43(51)48-45(49)52)57-41(40)30-55-46(35-16-12-9-13-17-35,36-18-22-38(53-6)23-19-36)37-20-24-39(54-7)25-21-37/h8-25,29,31-32,40-42H,26-28,30H2,1-7H3,(H,47,60)(H,48,51,52)/t40-,41+,42+,59?/m1/s1 |
InChIKey | UPADGPJMZPACAD-WJCNGRIESA-N |
Mol Weight | 855.0 g/mol |
Molecular Formula | C46H55N4O8PS |
Exact Mass | 854.347823 g/mol |
SpectraBase Spectrum ID | B51VzDmuYhi |
---|---|
Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[[THIOXO-(PHENYL)-METHYL]-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE;SLOW-DIASTEREOMER |
Compound Number | 29 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H55N4O8PS |
InChI | InChI=1S/C46H55N4O8PS/c1-31(2)50(32(3)4)59(56-27-26-47-44(60)34-14-10-8-11-15-34)58-40-28-42(49-29-33(5)43(51)48-45(49)52)57-41(40)30-55-46(35-16-12-9-13-17-35,36-18-22-38(53-6)23-19-36)37-20-24-39(54-7)25-21-37/h8-25,29,31-32,40-42H,26-28,30H2,1-7H3,(H,47,60)(H,48,51,52)/t40-,41+,42+,59?/m1/s1 |
InChIKey | UPADGPJMZPACAD-WJCNGRIESA-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 | UWSI23699 |