![#20;LESS-POLAR-DIASTEREOMER;[(2R,3S,5R)-3-(TERT.-BUTYLDIPHENYLSILANYLOXY)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDROFURAN-2-YLETHYNYL]-PHO](/api/spectrum/CLQg1iSDgir/structure.png?h=300&w=458 "#20;LESS-POLAR-DIASTEREOMER;[(2R,3S,5R)-3-(TERT.-BUTYLDIPHENYLSILANYLOXY)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDROFURAN-2-YLETHYNYL]-PHO")
| SpectraBase Compound ID | KRD5icCv1M4 |
|---|---|
| InChI | InChI=1S/C44H59N4O11PSi2/c1-29-26-47(41(51)45-39(29)49)37-24-34(36(57-37)28-55-61(10,11)43(3,4)5)58-60(53,54-9)23-22-33-35(25-38(56-33)48-27-30(2)40(50)46-42(48)52)59-62(44(6,7)8,31-18-14-12-15-19-31)32-20-16-13-17-21-32/h12-21,26-27,33-38H,24-25,28H2,1-11H3,(H,45,49,51)(H,46,50,52)/t33-,34+,35+,36-,37-,38-,60?/m1/s1 |
| InChIKey | HJDJLUDBGXOHGN-XXIKUBRESA-N |
| Mol Weight | 907.1 g/mol |
| Molecular Formula | C44H59N4O11PSi2 |
| Exact Mass | 906.345649 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CLQg1iSDgir |
|---|---|
| Name | #20;LESS-POLAR-DIASTEREOMER;[(2R,3S,5R)-3-(TERT.-BUTYLDIPHENYLSILANYLOXY)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDROFURAN-2-YLETHYNYL]-PHO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H59N4O11PSi2 |
| InChI | InChI=1S/C44H59N4O11PSi2/c1-29-26-47(41(51)45-39(29)49)37-24-34(36(57-37)28-55-61(10,11)43(3,4)5)58-60(53,54-9)23-22-33-35(25-38(56-33)48-27-30(2)40(50)46-42(48)52)59-62(44(6,7)8,31-18-14-12-15-19-31)32-20-16-13-17-21-32/h12-21,26-27,33-38H,24-25,28H2,1-11H3,(H,45,49,51)(H,46,50,52)/t33-,34+,35+,36-,37-,38-,60?/m1/s1 |
| InChIKey | HJDJLUDBGXOHGN-XXIKUBRESA-N |
| Literature Reference Author | M.LERA,C.J.HAYES |
| Literature Reference Citation | ORG.LETTERS,2,3873(2000) |
| Literature Reference DOI | 10.1021/ol0066173 |
| Solvent | CDCl3 |
| Source File Reference | UWVN30618 |