SpectraBase Compound ID | FNXCyR2n8uB |
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InChI | InChI=1S/C59H79N8O11PSi/c1-39(2)66(40(3)4)79(75-34-17-33-60)78-53-51(36-74-59(45-18-15-14-16-19-45,46-22-28-49(70-12)29-23-46)47-24-30-50(71-13)31-25-47)77-57(54(53)73-38-76-80(41(5)6,42(7)8)43(9)10)65-37-62-52-55(65)63-58(61-11)64-56(52)72-35-32-44-20-26-48(27-21-44)67(68)69/h14-16,18-31,37,39-43,51,53-54,57H,17,32,34-36,38H2,1-13H3,(H,61,63,64)/t51-,53-,54-,57-,79?/m0/s1 |
InChIKey | MFRRYBXBFPFPSX-KGRGTJOISA-N |
Mol Weight | 1135.4 g/mol |
Molecular Formula | C59H79N8O11PSi |
Exact Mass | 1134.537519 g/mol |
SpectraBase Spectrum ID | Hix21EhARdl |
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Name | #9-2;5'-O-(4,4'-DIMETHOXYTRITYL)-N2-METHYL-O6-[2-(4-NITROPHENYL)-ETHYL]-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-GUANOSINE-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMI |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H79N8O11PSi |
InChI | InChI=1S/C59H79N8O11PSi/c1-39(2)66(40(3)4)79(75-34-17-33-60)78-53-51(36-74-59(45-18-15-14-16-19-45,46-22-28-49(70-12)29-23-46)47-24-30-50(71-13)31-25-47)77-57(54(53)73-38-76-80(41(5)6,42(7)8)43(9)10)65-37-62-52-55(65)63-58(61-11)64-56(52)72-35-32-44-20-26-48(27-21-44)67(68)69/h14-16,18-31,37,39-43,51,53-54,57H,17,32,34-36,38H2,1-13H3,(H,61,63,64)/t51-,53-,54-,57-,79?/m0/s1 |
InChIKey | MFRRYBXBFPFPSX-KGRGTJOISA-N |
Literature Reference Author | C.HOEBARTNER,C.KREUTZ,E.FLECKER,E.OTTENSCHLAEGER,W.PILS,K.GR UBMAYR,R.MICURA |
Literature Reference Citation | MH.CHEM.,134,851(2003) |
Literature Reference DOI | 10.1007/s00706-003-0592-1 |
Solvent | CDCl3 |
Source File Reference | UWKP5231 |