| SpectraBase Compound ID | E5G2p3YsIrN |
|---|---|
| InChI | InChI=1S/C16H23FO10/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h13-16H,6-7H2,1-5H3 |
| InChIKey | YNPDUJKCCQURIA-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 | JWJqXrfVSBF |
|---|---|
| Name | Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D- |
| Alternate Name(s) | 2,3,4,5,6-Penta-O-acetyl-1-deoxy-1-fluorohexitol (2,3,4,5-tetraacetoxy-6-fluoro-hexyl) acetate (2,3,4,5-tetraacetyloxy-6-fluoranyl-hexyl) ethanoate (2,3,4,5-tetraacetyloxy-6-fluorohexyl) acetate Acetic acid (2,3,4,5-tetraacetoxy-6-fluoro-hexyl) ester Acetic acid (2,3,4,5-tetraacetyloxy-6-fluorohexyl) ester |
| CAS Registry Number | 34339-89-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23FO10 |
| InChI | InChI=1S/C16H23FO10/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h13-16H,6-7H2,1-5H3 |
| InChIKey | YNPDUJKCCQURIA-UHFFFAOYSA-N |
| Molecular Weight | 394.348 g/mol |
| SMILES | C(OC(C)=O)C(C(C(OC(C)=O)C(OC(C)=O)CF)OC(C)=O)OC(C)=O |
| SPLASH | splash10-00ke-3930000000-416ccc7b442271c88812 |
| Source of Spectrum | O-5-866-1 |
| Wiley ID | 56559 |