| 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 | 3YQRZ8GLfwI |
|---|---|
| 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 | 6330-69-4 |
| 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(OCC(C(OC(C)=O)C(COC(C)=O)OC(C)=O)OC(C)=O)(C)=O |
| SPLASH | splash10-014l-7910000000-aad81f5cca3929a16c81 |
| Source of Spectrum | W5-1989-37060-28476 |
| Wiley ID | 1349311 |