SpectraBase Compound ID | 81yyA77qilj |
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InChI | InChI=1S/C50H62N6O10Si/c1-32(2)67(33(3)4,34(5)6)65-31-63-45-44(57)42(29-64-50(36-13-11-10-12-14-36,37-17-23-40(60-8)24-18-37)38-19-25-41(61-9)26-20-38)66-48(45)55-30-52-43-46(55)53-49(51-7)54-47(43)62-28-27-35-15-21-39(22-16-35)56(58)59/h10-26,30,32-34,42,44-45,48,57H,27-29,31H2,1-9H3,(H,51,53,54)/t42-,44-,45-,48-/m0/s1 |
InChIKey | GPDSIBDDNWRUKB-VHBJULOVSA-N |
Mol Weight | 935.2 g/mol |
Molecular Formula | C50H62N6O10Si |
Exact Mass | 934.429669 g/mol |
SpectraBase Spectrum ID | H8lgV9n7UfT |
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Name | 5'-O-(4,4'-DIMETHOXY-TRITYL)-N2-METHYL-O6-[2-(4-NITROPHENYL)-ETHYL]-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-GUANOSINE |
Compound Number | 8 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C50H62N6O10Si |
InChI | InChI=1S/C50H62N6O10Si/c1-32(2)67(33(3)4,34(5)6)65-31-63-45-44(57)42(29-64-50(36-13-11-10-12-14-36,37-17-23-40(60-8)24-18-37)38-19-25-41(61-9)26-20-38)66-48(45)55-30-52-43-46(55)53-49(51-7)54-47(43)62-28-27-35-15-21-39(22-16-35)56(58)59/h10-26,30,32-34,42,44-45,48,57H,27-29,31H2,1-9H3,(H,51,53,54)/t42-,44-,45-,48-/m0/s1 |
InChIKey | GPDSIBDDNWRUKB-VHBJULOVSA-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 |
Molecular Weight | 935.162 g/mol |
Solvent | CDCl3 |
Source File Reference | UWKP5214 |