| SpectraBase Compound ID | BFqGLx4COzF |
|---|---|
| InChI | InChI=1S/C15H22O10/c1-8(16)21-6-13(23-10(3)18)15(25-12(5)20)14(24-11(4)19)7-22-9(2)17/h13-15H,6-7H2,1-5H3 |
| InChIKey | NVKPIAUSOPISJK-UHFFFAOYSA-N |
| Mol Weight | 362.33 g/mol |
| Molecular Formula | C15H22O10 |
| Exact Mass | 362.121297 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2MrwE1Z74ZN |
|---|---|
| Name | Arabinitol, pentaacetate |
| Alternate Name(s) | 1,2,3,4,5-Penta-O-acetylpentitol 1,2,3,4,5-Penta-O-acetyl-D-xylitol Arabitol pentaacetate 2,3,4,5-tetraacetoxypentyl acetate 2,3,4,5-tetraacetyloxypentyl acetate acetic acid 2,3,4,5-tetraacetyloxypentyl ester 2,3,4,5-tetraacetyloxypentyl ethanoate acetic acid 2,3,4,5-tetraacetoxypentyl ester |
| CAS Registry Number | 26674-23-7 |
| Comments | Removed - expert review (bad sugar spectrum) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O10 |
| InChI | InChI=1S/C15H22O10/c1-8(16)21-6-13(23-10(3)18)15(25-12(5)20)14(24-11(4)19)7-22-9(2)17/h13-15H,6-7H2,1-5H3 |
| InChIKey | NVKPIAUSOPISJK-UHFFFAOYSA-N |
| Molecular Weight | 362.331 g/mol |
| SMILES | C(C(OC(=O)C)COC(=O)C)(C(OC(=O)C)COC(=O)C)OC(=O)C |
| SPLASH | splash10-0fb9-9330000000-3f445a32a8f05faeb8cf |
| Source of Spectrum | EP-1473-0-0 |
| Wiley ID | 1349308 |