| SpectraBase Compound ID | 28H13lMAEID |
|---|---|
| InChI | InChI=1S/C14H19FO9/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | NGYYXVXMDLMRLI-PEDHHIEDSA-N |
| Mol Weight | 350.3 g/mol |
| Molecular Formula | C14H19FO9 |
| Exact Mass | 350.10131 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3udY7QsISry |
|---|---|
| Name | 6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-a-d-galactopyranose |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H19FO9 |
| InChI | InChI=1S/C14H19FO9/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | NGYYXVXMDLMRLI-PEDHHIEDSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |