| SpectraBase Compound ID | 4FZCIpZojVF |
|---|---|
| InChI | InChI=1S/C16H26O10/c1-9(17)23-7-13(21-5)16(26-12(4)20)15(22-6)14(25-11(3)19)8-24-10(2)18/h13-16H,7-8H2,1-6H3 |
| InChIKey | LYLOENTWFQIZDS-UHFFFAOYSA-N |
| Mol Weight | 378.37 g/mol |
| Molecular Formula | C16H26O10 |
| Exact Mass | 378.152597 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 | JM7j1fhARMJ |
|---|---|
| Name | 1,2,4,6-Tetra-O-acetyl-3,5-di-O-methylhexitol |
| Alternate Name(s) | Mannitol, 2,4-di-O-methyl-, tetraacetate D-Mannitol, 2,4-di-O-methyl-, tetraacetate (3,5,6-triacetoxy-2,4-dimethoxy-hexyl) acetate (3,5,6-triacetyloxy-2,4-dimethoxy-hexyl) ethanoate (3,5,6-triacetyloxy-2,4-dimethoxyhexyl) acetate Acetic acid (3,5,6-triacetoxy-2,4-dimethoxy-hexyl) ester Acetic acid (3,5,6-triacetyloxy-2,4-dimethoxyhexyl) ester Mannitol, 2,4-di-O-methyl-, tetraacetate, d- |
| CAS Registry Number | 19318-51-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26O10 |
| InChI | InChI=1S/C16H26O10/c1-9(17)23-7-13(21-5)16(26-12(4)20)15(22-6)14(25-11(3)19)8-24-10(2)18/h13-16H,7-8H2,1-6H3 |
| InChIKey | LYLOENTWFQIZDS-UHFFFAOYSA-N |
| Molecular Weight | 378.374 g/mol |
| SMILES | C(C(C(COC(C)=O)OC)OC(C)=O)(C(COC(C)=O)OC(C)=O)OC |
| SPLASH | splash10-0176-7900000000-74eb71a532bfee0e9ed0 |
| Source of Spectrum | EP-1513-0-0 |
| Wiley ID | 1358545 |