| SpectraBase Compound ID | 8iy55h4jqwt |
|---|---|
| InChI | InChI=1S/C57H114NO8PSi2/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-47-60-54(52-65-68(9,10)56(3,4)5)50-63-67(59,62-49-45-46-58)64-51-55(53-66-69(11,12)57(6,7)8)61-48-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h27-30,54-55H,13-26,31-45,47-53H2,1-12H3/b29-27-,30-28-/t54-,55-/m0/s1 |
| InChIKey | YXDLGZQVLNXFPK-YVNKGLNDSA-N |
| Mol Weight | 1028.7 g/mol |
| Molecular Formula | C57H114NO8PSi2 |
| Exact Mass | 1027.78206 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACtD3NeK9iz |
|---|---|
| Name | 2-CYANOETHYL-BIS-(3-O-TERT.-BUTYL-DIMETHYLSILYL-(2R)-O-SERACHYL-SN-GLYCER-1-YL)-PHOSPHATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H114NO8PSi2 |
| InChI | InChI=1S/C57H114NO8PSi2/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-47-60-54(52-65-68(9,10)56(3,4)5)50-63-67(59,62-49-45-46-58)64-51-55(53-66-69(11,12)57(6,7)8)61-48-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h27-30,54-55H,13-26,31-45,47-53H2,1-12H3/b29-27-,30-28-/t54-,55-/m0/s1 |
| InChIKey | YXDLGZQVLNXFPK-YVNKGLNDSA-N |
| Literature Reference Author | G.JIANG,Y.XU,T.FALGUIERES,J.GRUENBERG,G.D.PRESTWICH |
| Literature Reference Citation | ORG.LETTERS,7,3837(2005) |
| Literature Reference DOI | 10.1021/ol051194w |
| Solvent | CDCl3 |
| Source File Reference | UWLU62922 |