| SpectraBase Compound ID | EgcLfQ7Tlq2 |
|---|---|
| InChI | InChI=1S/C16H22O11/c1-8(17)23-6-13(22)15(26-11(4)20)16(27-12(5)21)14(25-10(3)19)7-24-9(2)18/h14-16H,6-7H2,1-5H3 |
| InChIKey | BEZJAQLKYOEUBD-UHFFFAOYSA-N |
| Mol Weight | 390.34 g/mol |
| Molecular Formula | C16H22O11 |
| Exact Mass | 390.116212 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ILibVvpycSy |
|---|---|
| Name | D-Fructose, 1,3,4,5,6-pentaacetate |
| Alternate Name(s) | 1,3,4,5,6-Penta-O-acetylhex-2-ulose (2,3,4,6-tetraacetoxy-5-oxo-hexyl) acetate (2,3,4,6-tetraacetyloxy-5-oxidanylidene-hexyl) ethanoate (2,3,4,6-tetraacetyloxy-5-oxohexyl) acetate Acetic acid (2,3,4,6-tetraacetoxy-5-keto-hexyl) ester Acetic acid (2,3,4,6-tetraacetyloxy-5-oxohexyl) ester Fructose, 1,3,4,5,6-pentaacetate, D- |
| CAS Registry Number | 6341-07-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O11 |
| InChI | InChI=1S/C16H22O11/c1-8(17)23-6-13(22)15(26-11(4)20)16(27-12(5)21)14(25-10(3)19)7-24-9(2)18/h14-16H,6-7H2,1-5H3 |
| InChIKey | BEZJAQLKYOEUBD-UHFFFAOYSA-N |
| Molecular Weight | 390.341 g/mol |
| SMILES | C(C(C(C(C(=O)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH | splash10-0fgd-9600000000-708a9ff1df364f1deaa9 |
| Source of Spectrum | J-30-455-4 |
| Wiley ID | 1364565 |