![5'-O-PIVALOYLTHYMIDINE_3'-[2-METHOXYETHYL-2-ACETYL-2-BENZOYL-3-(4,4'-DIMETHOXYTRITYLOXY)-PROPYL]-PHOSPHATE;DIASTEREOMER_1](/api/spectrum/5AkpIZupS4r/structure.png?h=300&w=458 "5'-O-PIVALOYLTHYMIDINE_3'-[2-METHOXYETHYL-2-ACETYL-2-BENZOYL-3-(4,4'-DIMETHOXYTRITYLOXY)-PROPYL]-PHOSPHATE;DIASTEREOMER_1")
| SpectraBase Compound ID | CWbtRf983cm |
|---|---|
| InChI | InChI=1S/C49H55N2O13P/c1-34-30-51(46(56)50-44(34)54)42-29-40(41(63-42)31-59-45(55)47(3,4)5)64-65(57,61-28-27-58-6)62-33-48(35(2)52,43(53)36-19-11-7-12-20-36)32-60-49(37-21-13-8-14-22-37,38-23-15-9-16-24-38)39-25-17-10-18-26-39/h7-26,30,40-42H,27-29,31-33H2,1-6H3,(H,50,54,56)/t40-,41+,42+,48?,65?/m0/s1 |
| InChIKey | DYHKVYHICURVDT-CGEOWNQZSA-N |
| Mol Weight | 911.0 g/mol |
| Molecular Formula | C49H55N2O13P |
| Exact Mass | 910.344177 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5AkpIZupS4r |
|---|---|
| Name | 5'-O-PIVALOYLTHYMIDINE_3'-[2-METHOXYETHYL-2-ACETYL-2-BENZOYL-3-(4,4'-DIMETHOXYTRITYLOXY)-PROPYL]-PHOSPHATE;DIASTEREOMER_1 |
| Compound Number | 1D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H55N2O13P |
| InChI | InChI=1S/C49H55N2O13P/c1-34-30-51(46(56)50-44(34)54)42-29-40(41(63-42)31-59-45(55)47(3,4)5)64-65(57,61-28-27-58-6)62-33-48(35(2)52,43(53)36-19-11-7-12-20-36)32-60-49(37-21-13-8-14-22-37,38-23-15-9-16-24-38)39-25-17-10-18-26-39/h7-26,30,40-42H,27-29,31-33H2,1-6H3,(H,50,54,56)/t40-,41+,42+,48?,65?/m0/s1 |
| InChIKey | DYHKVYHICURVDT-CGEOWNQZSA-N |
| Literature Reference Author | M.ORA,E.MAEKI,P.POIJAERVI,K.NEUVONEN,M.OIVANEN,H.LOENNBERG |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,881(2001) |
| Literature Reference DOI | 10.1039/b101754n |
| Solvent | CDCl3 |
| Source File Reference | UWMZ20105 |