| SpectraBase Compound ID | F5DSXugFs84 |
|---|---|
| InChI | InChI=1S/C15H26O9/c1-9(16)22-8-13(24-11(3)18)15(21-6)14(20-5)12(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3 |
| InChIKey | JTIPYRUUQYKTIG-UHFFFAOYSA-N |
| Mol Weight | 350.36 g/mol |
| Molecular Formula | C15H26O9 |
| Exact Mass | 350.157682 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 | 72D7yXepVf5 |
|---|---|
| Name | Mannitol, 1,3,4-tri-O-methyl-, triacetate, D- |
| Alternate Name(s) | 3,4,6-Tetra-O-methyl-1,2,5-tri-acetyl-glucitol 1,2,5-Tri-O-acetyl-3,4,6-tri-O-methylhexitol (2,5-diacetoxy-3,4,6-trimethoxy-hexyl) acetate (2,5-diacetyloxy-3,4,6-trimethoxyhexyl) acetate Acetic acid (2,5-diacetyloxy-3,4,6-trimethoxyhexyl) ester (2,5-diacetyloxy-3,4,6-trimethoxy-hexyl) ethanoate Acetic acid (2,5-diacetoxy-3,4,6-trimethoxy-hexyl) ester |
| CAS Registry Number | 19285-92-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O9 |
| InChI | InChI=1S/C15H26O9/c1-9(16)22-8-13(24-11(3)18)15(21-6)14(20-5)12(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3 |
| InChIKey | JTIPYRUUQYKTIG-UHFFFAOYSA-N |
| Molecular Weight | 350.364 g/mol |
| SMILES | C(C(C(COC(C)=O)OC(C)=O)OC)(C(OC(C)=O)COC)OC |
| SPLASH | splash10-002p-9500000000-8361ee513965b903eb89 |
| Source of Spectrum | EP-1510-0-0 |
| Wiley ID | 1341706 |