| SpectraBase Compound ID | KsnZla8jmvM |
|---|---|
| InChI | InChI=1S/C16H21NO10/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,7H2,1-5H3 |
| InChIKey | INCBLRCTSZYSJE-UHFFFAOYSA-N |
| Mol Weight | 387.34 g/mol |
| Molecular Formula | C16H21NO10 |
| Exact Mass | 387.116546 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L0WjX7l5f7D |
|---|---|
| Name | 2,3,4,5,6-Penta-O-acetyl-D-gluconitrile |
| Alternate Name(s) | (2,3,4,5-tetraacetoxy-5-cyano-pentyl) acetate (2,3,4,5-tetraacetyloxy-5-cyano-pentyl) ethanoate (2,3,4,5-tetraacetyloxy-5-cyanopentyl) acetate Acetic acid (2,3,4,5-tetraacetoxy-5-cyano-pentyl) ester Acetic acid (2,3,4,5-tetraacetyloxy-5-cyanopentyl) ester D-Glucononitrile, 2,3,4,5,6-penta-O-acetyl- |
| CAS Registry Number | 83830-74-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21NO10 |
| InChI | InChI=1S/C16H21NO10/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,7H2,1-5H3 |
| InChIKey | INCBLRCTSZYSJE-UHFFFAOYSA-N |
| Molecular Weight | 387.341 g/mol |
| SMILES | C(C(C(OC(=O)C)COC(=O)C)OC(=O)C)(C(C#N)OC(=O)C)OC(=O)C |
| SPLASH | splash10-0uxs-0910000000-f21715e98aff83b26fbf |
| Source of Spectrum | O-33-448-0 |
| Wiley ID | 763262 |