SpectraBase Compound ID | 5s97qIxMJtq |
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InChI | InChI=1S/C42H55N5O7Si/c1-27(2)55(28(3)4,29(5)6)53-26-51-38-37(48)35(54-41(38)47-25-46-36-39(43-7)44-24-45-40(36)47)23-52-42(30-13-11-10-12-14-30,31-15-19-33(49-8)20-16-31)32-17-21-34(50-9)22-18-32/h10-22,24-25,27-29,35,37-38,41,48H,23,26H2,1-9H3,(H,43,44,45)/t35-,37-,38-,41?/m0/s1 |
InChIKey | NNZQYXISTWPVCG-XSKZIOPQSA-N |
Mol Weight | 770.0 g/mol |
Molecular Formula | C42H55N5O7Si |
Exact Mass | 769.387076 g/mol |
SpectraBase Spectrum ID | AfPa0euAJg2 |
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Name | 5'-O-(4,4'-DIMETHOXY-TRITYL)-N6-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-ADENOSINE |
Compound Number | 25 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H55N5O7Si |
InChI | InChI=1S/C42H55N5O7Si/c1-27(2)55(28(3)4,29(5)6)53-26-51-38-37(48)35(54-41(38)47-25-46-36-39(43-7)44-24-45-40(36)47)23-52-42(30-13-11-10-12-14-30,31-15-19-33(49-8)20-16-31)32-17-21-34(50-9)22-18-32/h10-22,24-25,27-29,35,37-38,41,48H,23,26H2,1-9H3,(H,43,44,45)/t35-,37-,38-,41?/m0/s1 |
InChIKey | NNZQYXISTWPVCG-XSKZIOPQSA-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 | 770.014 g/mol |
Solvent | CDCl3 |
Source File Reference | UWKP5225 |