![[(2S,3R,4R,5R)-4,5,6-triacetoxy-2,3-dimethoxy-hexyl] acetate](/api/spectrum/27wZ67pk51e/structure.png?h=300&w=458 "[(2S,3R,4R,5R)-4,5,6-triacetoxy-2,3-dimethoxy-hexyl] acetate")
| SpectraBase Compound ID | H90n2Mg3KEI |
|---|---|
| InChI | InChI=1S/C16H26O10/c1-9(17)23-7-13(21-5)15(22-6)16(26-12(4)20)14(25-11(3)19)8-24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15+,16+/m0/s1 |
| InChIKey | UUPZYXOWVJCPJT-ZJIFWQFVSA-N |
| Mol Weight | 378.37 g/mol |
| Molecular Formula | C16H26O10 |
| Exact Mass | 378.152597 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 27wZ67pk51e |
|---|---|
| Name | 1,4,5,6-tetrakis[O-Acetyl]-2,3-di(O-methyl)-glucitol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26O10 |
| InChI | InChI=1S/C16H26O10/c1-9(17)23-7-13(21-5)15(22-6)16(26-12(4)20)14(25-11(3)19)8-24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15+,16+/m0/s1 |
| InChIKey | UUPZYXOWVJCPJT-ZJIFWQFVSA-N |
| Molecular Weight | 378.374 g/mol |
| SMILES | [C@]([C@](OC(=O)C)(COC(=O)C)[H])([C@@]([C@](COC(=O)C)(OC)[H])(OC)[H])(OC(=O)C)[H] |
| SPLASH | splash10-00kf-7900000000-a8c1be4425b5daeceed6 |
| Source of Spectrum | Y4-82-157-0 |
| Synonyms | 1,4,5,6-tetra-O-acetyl-2,3-di-O-methyl-D-glucitol Acetic acid[(2S,3R,4R,5R)-4,5,6-triacetoxy-2,3-dimethoxy-hexyl]ester Acetic acid[(2S,3R,4R,5R)-4,5,6-triacetyloxy-2,3-dimethoxyhexyl]ester [(2S,3R,4R,5R)-4,5,6-triacetoxy-2,3-dimethoxy-hexyl]acetate [(2S,3R,4R,5R)-4,5,6-triacetyloxy-2,3-dimethoxy-hexyl]ethanoate [(2S,3R,4R,5R)-4,5,6-triacetyloxy-2,3-dimethoxyhexyl]acetate Acetic acid [(2S,3R,4R,5R)-4,5,6-triacetyloxy-2,3-dimethoxyhexyl] ester [(2S,3R,4R,5R)-4,5,6-triacetyloxy-2,3-dimethoxyhexyl] acetate [(2S,3R,4R,5R)-4,5,6-triacetoxy-2,3-dimethoxy-hexyl] acetate [(2S,3R,4R,5R)-4,5,6-triacetyloxy-2,3-dimethoxy-hexyl] ethanoate |
| Wiley ID | 1513389 |