SpectraBase Compound ID | Fj5Y0wcToFj |
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InChI | InChI=1S/C45H55N4O8P/c1-31(2)49(32(3)4)58(55-27-13-17-37-16-11-12-26-46-37)57-40-28-42(48-29-33(5)43(50)47-44(48)51)56-41(40)30-54-45(34-14-9-8-10-15-34,35-18-22-38(52-6)23-19-35)36-20-24-39(53-7)25-21-36/h8-12,14-16,18-26,29,31-32,40-42H,13,17,27-28,30H2,1-7H3,(H,47,50,51) |
InChIKey | SRKXDCUCHKGXLP-UHFFFAOYSA-N |
Mol Weight | 810.9 g/mol |
Molecular Formula | C45H55N4O8P |
Exact Mass | 810.375752 g/mol |
SpectraBase Spectrum ID | HUjFOIVkWOR |
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Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE |
Compound Number | 7A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H55N4O8P |
InChI | InChI=1S/C45H55N4O8P/c1-31(2)49(32(3)4)58(55-27-13-17-37-16-11-12-26-46-37)57-40-28-42(48-29-33(5)43(50)47-44(48)51)56-41(40)30-54-45(34-14-9-8-10-15-34,35-18-22-38(52-6)23-19-35)36-20-24-39(53-7)25-21-36/h8-12,14-16,18-26,29,31-32,40-42H,13,17,27-28,30H2,1-7H3,(H,47,50,51) |
InChIKey | SRKXDCUCHKGXLP-UHFFFAOYSA-N |
Literature Reference Author | J.CIESLAK,S.L.BEAUCAGE |
Literature Reference Citation | J.ORG.CHEM.,68,10123(2003) |
Literature Reference DOI | 10.1021/jo0354490 |
Solvent | CDCl3 |
Source File Reference | UWLU27842 |