| SpectraBase Compound ID | 5oBU7F7h73I |
|---|---|
| InChI | InChI=1S/2C43H53N4O10PS/c2*1-29(2)47(30(3)4)58(55-25-11-23-44)57-39-37(56-41(40(39)53-27-26-52-31(5)48)46-24-22-38(49)45-42(46)59)28-54-43(32-12-9-8-10-13-32,33-14-18-35(50-6)19-15-33)34-16-20-36(51-7)21-17-34/h2*8-10,12-22,24,29-30,37,39-41H,11,25-28H2,1-7H3,(H,45,49,59)/t2*37-,39-,40-,41-,58?/m11/s1 |
| InChIKey | LFEFDBOERXGQPN-XGVKOXPBSA-N |
| Mol Weight | 1697.9 g/mol |
| Molecular Formula | C86H106N8O20P2S2 |
| Exact Mass | 1696.644004 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9cFzpEsXiHC |
|---|---|
| Name | 2'-O-ACETOXYETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(2-CYANOETHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)-2-THIOURIDINE |
| Compound Number | 25D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C86H106N8O20P2S2 |
| InChI | InChI=1S/2C43H53N4O10PS/c2*1-29(2)47(30(3)4)58(55-25-11-23-44)57-39-37(56-41(40(39)53-27-26-52-31(5)48)46-24-22-38(49)45-42(46)59)28-54-43(32-12-9-8-10-13-32,33-14-18-35(50-6)19-15-33)34-16-20-36(51-7)21-17-34/h2*8-10,12-22,24,29-30,37,39-41H,11,25-28H2,1-7H3,(H,45,49,59)/t2*37-,39-,40-,41-,58?/m11/s1 |
| InChIKey | LFEFDBOERXGQPN-XGVKOXPBSA-N |
| Literature Reference Author | I.OKAMOTO,K.I.SHOHDA,K.SEIO,M.SEKINE |
| Literature Reference Citation | J.ORG.CHEM.,68,9971(2003) |
| Literature Reference DOI | 10.1021/jo035246b |
| Molecular Weight | 1697.897 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN25771 |