| SpectraBase Compound ID | 6R1mLHB4kLN |
|---|---|
| InChI | InChI=1S/C14H22O8/c1-7(19-9(3)15)13(21-11(5)17)14(22-12(6)18)8(2)20-10(4)16/h7-8,13-14H,1-6H3/t7-,8-,13-,14-/m0/s1 |
| InChIKey | XNZDDCYYLSDAMR-MQXWNXJFSA-N |
| Mol Weight | 318.32 g/mol |
| Molecular Formula | C14H22O8 |
| Exact Mass | 318.131468 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F75hjxcQdzE |
|---|---|
| Name | 2,3,4,5-Tetra-O-acetyl-1,-6-dideoxy-L-mannitol |
| Alternate Name(s) | Acetic acid[(1S,2S,3S,4S)-2,3,4-triacetoxy-1-methyl-pentyl]ester Acetic acid[(2S,3S,4S,5S)-3,4,5-triacetyloxyhexan-2-yl]ester [(1S,2S,3S,4S)-2,3,4-triacetoxy-1-methyl-pentyl]acetate [(2S,3S,4S,5S)-3,4,5-triacetyloxyhexan-2-yl]acetate [(2S,3S,4S,5S)-3,4,5-triacetyloxyhexan-2-yl]ethanoate Acetic acid [(2S,3S,4S,5S)-3,4,5-triacetyloxyhexan-2-yl] ester [(2S,3S,4S,5S)-3,4,5-triacetyloxyhexan-2-yl] acetate [(1S,2S,3S,4S)-2,3,4-triacetoxy-1-methyl-pentyl] acetate [(2S,3S,4S,5S)-3,4,5-triacetyloxyhexan-2-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O8 |
| InChI | InChI=1S/C14H22O8/c1-7(19-9(3)15)13(21-11(5)17)14(22-12(6)18)8(2)20-10(4)16/h7-8,13-14H,1-6H3/t7-,8-,13-,14-/m0/s1 |
| InChIKey | XNZDDCYYLSDAMR-MQXWNXJFSA-N |
| Molecular Weight | 318.322 g/mol |
| SMILES | [C@]([C@]([C@@](OC(=O)C)(C)[H])(OC(=O)C)[H])([C@@](OC(=O)C)(C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-001i-9110000000-e30c921086242e758494 |
| Source of Spectrum | F-57-52-8 |
| Wiley ID | 1549106 |