| SpectraBase Compound ID | BwWoyb2OiZJ |
|---|---|
| InChI | InChI=1S/C16H23FO10/c1-8(18)23-6-13(17)15(26-11(4)21)16(27-12(5)22)14(25-10(3)20)7-24-9(2)19/h13-16H,6-7H2,1-5H3 |
| InChIKey | RNQLYRTUGXZOES-UHFFFAOYSA-N |
| Mol Weight | 394.35 g/mol |
| Molecular Formula | C16H23FO10 |
| Exact Mass | 394.127525 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4ByE2sYoN5W |
|---|---|
| Name | Glucitol, 2-deoxy-2-fluoro-, pentaacetate, D- |
| Alternate Name(s) | 1,3,4,5,6-Penta-O-acetyl-2-deoxy-2-fluorohexitol (2,3,4,6-tetraacetoxy-5-fluoro-hexyl) acetate (2,3,4,6-tetraacetyloxy-5-fluoranyl-hexyl) ethanoate (2,3,4,6-tetraacetyloxy-5-fluorohexyl) acetate Acetic acid (2,3,4,6-tetraacetoxy-5-fluoro-hexyl) ester Acetic acid (2,3,4,6-tetraacetyloxy-5-fluorohexyl) ester |
| CAS Registry Number | 34339-84-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23FO10 |
| InChI | InChI=1S/C16H23FO10/c1-8(18)23-6-13(17)15(26-11(4)21)16(27-12(5)22)14(25-10(3)20)7-24-9(2)19/h13-16H,6-7H2,1-5H3 |
| InChIKey | RNQLYRTUGXZOES-UHFFFAOYSA-N |
| Molecular Weight | 394.348 g/mol |
| SMILES | C(C(C(C(C(OC(C)=O)COC(C)=O)OC(C)=O)OC(C)=O)F)OC(C)=O |
| SPLASH | splash10-014j-1952000000-e31bce4d91381f15b8db |
| Source of Spectrum | O-5-869-4 |
| Wiley ID | 56564 |