| SpectraBase Compound ID | 3ackSJJKiAE |
|---|---|
| InChI | InChI=1S/C15H26O9/c1-9(16)22-7-12(19-4)14(20-5)15(21-6)13(24-11(3)18)8-23-10(2)17/h12-15H,7-8H2,1-6H3 |
| InChIKey | RUAAXNGDIMCTCD-UHFFFAOYSA-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 | 87axTJ7rQIH |
|---|---|
| Name | 1,2,6-Tri-O-acetyl-3,4,5-tri-O-methylhexitol |
| Alternate Name(s) | (5,6-diacetoxy-2,3,4-trimethoxy-hexyl) acetate (5,6-diacetyloxy-2,3,4-trimethoxy-hexyl) ethanoate (5,6-diacetyloxy-2,3,4-trimethoxyhexyl) acetate D-Galactitol, 2,3,4-tri-O-methyl-, triacetate 1,5,6-Tri-O-acetyl-2,3,4-tri-O-methyl-D-glucitol Acetic acid (5,6-diacetoxy-2,3,4-trimethoxy-hexyl) ester Acetic acid (5,6-diacetyloxy-2,3,4-trimethoxyhexyl) ester Galactitol, 2,3,4-tri-O-methyl-, triacetate, D- |
| CAS Registry Number | 24905-18-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O9 |
| InChI | InChI=1S/C15H26O9/c1-9(16)22-7-12(19-4)14(20-5)15(21-6)13(24-11(3)18)8-23-10(2)17/h12-15H,7-8H2,1-6H3 |
| InChIKey | RUAAXNGDIMCTCD-UHFFFAOYSA-N |
| Molecular Weight | 350.364 g/mol |
| SMILES | C(C(C(COC(C)=O)OC(C)=O)OC)(C(COC(C)=O)OC)OC |
| SPLASH | splash10-0006-9600000000-25b4fd3d518385e3e239 |
| Source of Spectrum | FI-0-44-1 |
| Wiley ID | 51907 |