![5'-O-(4,4'-DIMETHOXYTRITYL)-N6-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-ADENOSINE-3'-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE)](/api/spectrum/BwTwPVxpJ0r/structure.png?h=300&w=458 "5'-O-(4,4'-DIMETHOXYTRITYL)-N6-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-ADENOSINE-3'-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE)")
| SpectraBase Compound ID | 8oEAeKtg758 |
|---|---|
| InChI | InChI=1S/C51H72N7O8PSi/c1-34(2)58(35(3)4)67(63-29-17-28-52)66-46-44(30-62-51(39-18-15-14-16-19-39,40-20-24-42(59-12)25-21-40)41-22-26-43(60-13)27-23-41)65-50(57-32-56-45-48(53-11)54-31-55-49(45)57)47(46)61-33-64-68(36(5)6,37(7)8)38(9)10/h14-16,18-27,31-32,34-38,44,46-47,50H,17,29-30,33H2,1-13H3,(H,53,54,55)/t44-,46-,47-,50-,67?/m0/s1 |
| InChIKey | ZDYIVHOLEUPGCD-GHRKUBOHSA-N |
| Mol Weight | 970.2 g/mol |
| Molecular Formula | C51H72N7O8PSi |
| Exact Mass | 969.494926 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BwTwPVxpJ0r |
|---|---|
| Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-N6-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-ADENOSINE-3'-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE) |
| Compound Number | 26-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H72N7O8PSi |
| InChI | InChI=1S/C51H72N7O8PSi/c1-34(2)58(35(3)4)67(63-29-17-28-52)66-46-44(30-62-51(39-18-15-14-16-19-39,40-20-24-42(59-12)25-21-40)41-22-26-43(60-13)27-23-41)65-50(57-32-56-45-48(53-11)54-31-55-49(45)57)47(46)61-33-64-68(36(5)6,37(7)8)38(9)10/h14-16,18-27,31-32,34-38,44,46-47,50H,17,29-30,33H2,1-13H3,(H,53,54,55)/t44-,46-,47-,50-,67?/m0/s1 |
| InChIKey | ZDYIVHOLEUPGCD-GHRKUBOHSA-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 | UWKP5240 |