| SpectraBase Compound ID | GuMT6ig237v |
|---|---|
| InChI | InChI=1S/C16H23FO10/c1-8(18)23-6-13(25-10(3)20)15(17)16(27-12(5)22)14(26-11(4)21)7-24-9(2)19/h13-16H,6-7H2,1-5H3 |
| InChIKey | HDVOLSOEKMSPQV-UHFFFAOYSA-N |
| Mol Weight | 394.35 g/mol |
| Molecular Formula | C16H23FO10 |
| Exact Mass | 394.127525 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8AcPRw4GlAi |
|---|---|
| Name | Glucitol, 4-deoxy-4-fluoro-, pentaacetate, D- |
| Alternate Name(s) | 1,2,4,5,6-Penta-O-acetyl-3-deoxy-3-fluorohexitol (2,3,5,6-tetraacetoxy-4-fluoro-hexyl) acetate (2,3,5,6-tetraacetyloxy-4-fluoranyl-hexyl) ethanoate (2,3,5,6-tetraacetyloxy-4-fluorohexyl) acetate 3-Deoxy-3-fluoro-D-glucitol pentaacetate Acetic acid (2,3,5,6-tetraacetoxy-4-fluoro-hexyl) ester Acetic acid (2,3,5,6-tetraacetyloxy-4-fluorohexyl) ester |
| CAS Registry Number | 34401-81-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23FO10 |
| InChI | InChI=1S/C16H23FO10/c1-8(18)23-6-13(25-10(3)20)15(17)16(27-12(5)22)14(26-11(4)21)7-24-9(2)19/h13-16H,6-7H2,1-5H3 |
| InChIKey | HDVOLSOEKMSPQV-UHFFFAOYSA-N |
| Molecular Weight | 394.348 g/mol |
| SMILES | C(OCC(C(C(OC(C)=O)C(OC(C)=O)COC(C)=O)F)OC(C)=O)(C)=O |
| SPLASH | splash10-05mk-1960000000-08bd2751053b81652414 |
| Source of Spectrum | OS-5-312-0 |
| Wiley ID | 1366462 |