| SpectraBase Compound ID | DY0P2Pj3bF8 |
|---|---|
| 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/t12-,13+,14-,15-/m1/s1 |
| InChIKey | JTIPYRUUQYKTIG-LXTVHRRPSA-N |
| Mol Weight | 350.36 g/mol |
| Molecular Formula | C15H26O9 |
| Exact Mass | 350.157682 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 71HGeZAFDSp |
|---|---|
| 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/t12-,13+,14-,15-/m1/s1 |
| InChIKey | JTIPYRUUQYKTIG-LXTVHRRPSA-N |
| Molecular Weight | 350.364 g/mol |
| SMILES | [C@@]([C@@]([C@](OC(=O)C)(COC)[H])(OC)[H])([C@@](OC(=O)C)(COC(=O)C)[H])(OC)[H] |
| SPLASH | splash10-004i-0900000000-3d80187f868b10cefa56 |
| Source of Spectrum | E1-39-2875-21 |
| Wiley ID | 1519257 |