SpectraBase Compound ID | LuqZJkWihse |
---|---|
InChI | InChI=1S/C47H57N4O9P/c1-32(2)51(33(3)4)61(58-28-27-49(6)45(53)35-15-11-9-12-16-35)60-41-29-43(50-30-34(5)44(52)48-46(50)54)59-42(41)31-57-47(36-17-13-10-14-18-36,37-19-23-39(55-7)24-20-37)38-21-25-40(56-8)26-22-38/h9-26,30,32-33,41-43H,27-29,31H2,1-8H3,(H,48,52,54)/t41-,42+,43+,61?/m1/s1 |
InChIKey | UQRBXZPRAWLMRV-KOBGBAOXSA-N |
Mol Weight | 853.0 g/mol |
Molecular Formula | C47H57N4O9P |
Exact Mass | 852.386316 g/mol |
SpectraBase Spectrum ID | 3mmJubcalzo |
---|---|
Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-(M-METHYLBENZAMIDO)-ETHOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE;SLOW-DIASTEREOMER |
Compound Number | 25 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H57N4O9P |
InChI | InChI=1S/C47H57N4O9P/c1-32(2)51(33(3)4)61(58-28-27-49(6)45(53)35-15-11-9-12-16-35)60-41-29-43(50-30-34(5)44(52)48-46(50)54)59-42(41)31-57-47(36-17-13-10-14-18-36,37-19-23-39(55-7)24-20-37)38-21-25-40(56-8)26-22-38/h9-26,30,32-33,41-43H,27-29,31H2,1-8H3,(H,48,52,54)/t41-,42+,43+,61?/m1/s1 |
InChIKey | UQRBXZPRAWLMRV-KOBGBAOXSA-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 | UWSI23694 |