| SpectraBase Compound ID | 5hKxopM9Mks |
|---|---|
| InChI | InChI=1S/C26H34FO9PS/c1-5-32-37(28,33-6-2)26(27,38(29,30)20-15-11-8-12-16-20)17-21-22(31-18-19-13-9-7-10-14-19)23-24(34-21)36-25(3,4)35-23/h7-16,21-24H,5-6,17-18H2,1-4H3/t21-,22-,23-,24-,26?/m0/s1 |
| InChIKey | AVTJBURYGXGKOI-UUCZXMFMSA-N |
| Mol Weight | 572.6 g/mol |
| Molecular Formula | C26H34FO9PS |
| Exact Mass | 572.164519 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzQLdiL52dS |
|---|---|
| Name | 3-O-BENZYL-5-DEOXY-5-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE;FIRST-ELUTING-DIASTEREOMER |
| Compound Number | 10F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34FO9PS |
| InChI | InChI=1S/C26H34FO9PS/c1-5-32-37(28,33-6-2)26(27,38(29,30)20-15-11-8-12-16-20)17-21-22(31-18-19-13-9-7-10-14-19)23-24(34-21)36-25(3,4)35-23/h7-16,21-24H,5-6,17-18H2,1-4H3/t21-,22-,23-,24-,26?/m0/s1 |
| InChIKey | AVTJBURYGXGKOI-UUCZXMFMSA-N |
| Literature Reference Author | D.B.BERKOWITZ,M.BOSE,N.G.ASHER |
| Literature Reference Citation | ORG.LETTERS,3,2009(2001) |
| Literature Reference DOI | 10.1021/ol015983z |
| Solvent | CDCl3 |
| Source File Reference | UWSI26929 |