| SpectraBase Compound ID | BDyp7ZEpBTr |
|---|---|
| InChI | InChI=1S/C15H26O9/c1-9(16)22-8-12(20-5)14(21-6)15(24-11(3)18)13(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13+,14+,15+/m0/s1 |
| InChIKey | ATVQUEJOBOKGCC-GBJTYRQASA-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 | 3U9RrxM4F0l |
|---|---|
| Name | Glucitol, 2,3,6-tri-O-methyl-, triacetate |
| CAS Registry Number | 19318-41-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O9 |
| InChI | InChI=1S/C15H26O9/c1-9(16)22-8-12(20-5)14(21-6)15(24-11(3)18)13(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13+,14+,15+/m0/s1 |
| InChIKey | ATVQUEJOBOKGCC-GBJTYRQASA-N |
| Molecular Weight | 350.364 g/mol |
| SMILES | [C@@]([C@@]([C@](COC(=O)C)(OC)[H])(OC)[H])([C@](OC(=O)C)(COC)[H])(OC(=O)C)[H] |
| SPLASH | splash10-007t-6920000000-e13c72970eef7574d2a7 |
| Source of Spectrum | O-35-79-0 |
| Synonyms | 1,4,5-tri-O-acetyl-2,3,6-tri-O-methylhexitol 1,4,5-tri-O-acetyl-2,3,6-tri-O-methylglucitol 1,4,5-tri-O-acetyl-2,3,6-tri-O-methyl-D-glucitol 1,4,5-Triacetyl-2,3,6-trimethylglucitol 1,4,5-tris[O-Acetyl]-2,3,6-tri(O-methyl)-glucitol Acetic acid[(2S,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl]ester Acetic acid[(2S,3R,4R,5R)-4,5-diacetyloxy-2,3,6-trimethoxyhexyl]ester PMAA of 1,4,5-Triacetyl-2,3,6-trimethylglucitol from 1,4-linked glucose [(2S,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl]acetate [(2S,3R,4R,5R)-4,5-diacetyloxy-2,3,6-trimethoxy-hexyl]ethanoate Acetic acid [(2S,3R,4R,5R)-4,5-diacetyloxy-2,3,6-trimethoxyhexyl] ester [(2S,3R,4R,5R)-4,5-diacetyloxy-2,3,6-trimethoxyhexyl]acetate [(2S,3R,4R,5R)-4,5-diacetyloxy-2,3,6-trimethoxyhexyl] acetate [(2S,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl] acetate [(2S,3R,4R,5R)-4,5-diacetyloxy-2,3,6-trimethoxy-hexyl] ethanoate |
| Wiley ID | 763607 |