| SpectraBase Compound ID | BEkJ1uS1Ahv |
|---|---|
| InChI | InChI=1S/C17H26O11/c1-9(18)24-8-15(26-11(3)20)17(28-13(5)22)16(27-12(4)21)14(7-23-6)25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15+,16+,17+/m0/s1 |
| InChIKey | OFLLMJLGIPARRK-YLFCFFPRSA-N |
| Mol Weight | 406.38 g/mol |
| Molecular Formula | C17H26O11 |
| Exact Mass | 406.147512 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C2j4AancEeD |
|---|---|
| Name | (2,3,4,5-tetraacetoxy-6-methoxy-hexyl) acetate |
| Alternate Name(s) | 1,2,3,4,5-Penta-O-acetyl-6-O-methyl-d-mannitol (2,3,4,5-tetraacetyloxy-6-methoxy-hexyl) ethanoate (2,3,4,5-tetraacetyloxy-6-methoxyhexyl) acetate 2,3,4,5,6-Penta-O-acetyl-1-O-methyl-d-glucitol Acetic acid (2,3,4,5-tetraacetoxy-6-methoxy-hexyl) ester Acetic acid (2,3,4,5-tetraacetyloxy-6-methoxyhexyl) ester d-Glucitol, penta-O-acetyl-1-O-methyl- d-Mannitol, 1-O-methyl-, pentaacetate |
| CAS Registry Number | 64282-54-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O11 |
| InChI | InChI=1S/C17H26O11/c1-9(18)24-8-15(26-11(3)20)17(28-13(5)22)16(27-12(4)21)14(7-23-6)25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15+,16+,17+/m0/s1 |
| InChIKey | OFLLMJLGIPARRK-YLFCFFPRSA-N |
| Molecular Weight | 406.384 g/mol |
| SMILES | C(=O)(OC[C@]([C@]([C@@]([C@](COC)(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])C |
| SPLASH | splash10-0006-9400000000-da4459811de5c40190f4 |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1371952 |