| SpectraBase Compound ID | CbFlw8IfP0B |
|---|---|
| InChI | InChI=1S/C16H24O10/c1-8(23-10(3)18)15(25-12(5)20)16(26-13(6)21)14(24-11(4)19)7-22-9(2)17/h8,14-16H,7H2,1-6H3/t8-,14+,15+,16-/m0/s1 |
| InChIKey | CZLGYDMUTMQWDY-RSWASSRISA-N |
| Mol Weight | 376.36 g/mol |
| Molecular Formula | C16H24O10 |
| Exact Mass | 376.136947 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | APujhxBkn6Y |
|---|---|
| Name | d-Galactitol, 1-deoxy-, pentaacetate |
| Alternate Name(s) | 2,3,4,5,6-penta-O-acetyl-1-deoxy-D-galactitol acetic acid[(2R,3S,4R,5S)-2,3,4,5-tetraacetoxyhexyl]ester acetic acid[(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxyhexyl]ester Galactitol, 1-deoxy-, pentaacetate, D- L-fucitol-1,2,3,4,5-pentaacetate [(2R,3S,4R,5S)-2,3,4,5-tetraacetoxyhexyl]acetate [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxyhexyl]acetate [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxyhexyl]ethanoate acetic acid [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxyhexyl] ester [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxyhexyl] acetate [(2R,3S,4R,5S)-2,3,4,5-tetraacetoxyhexyl] acetate [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxyhexyl] ethanoate |
| CAS Registry Number | 7226-60-0 |
| Comments | Removed - expert review (bad sugar spectrum) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24O10 |
| InChI | InChI=1S/C16H24O10/c1-8(23-10(3)18)15(25-12(5)20)16(26-13(6)21)14(24-11(4)19)7-22-9(2)17/h8,14-16H,7H2,1-6H3/t8-,14+,15+,16-/m0/s1 |
| InChIKey | CZLGYDMUTMQWDY-RSWASSRISA-N |
| Molecular Weight | 376.358 g/mol |
| SMILES | [C@]([C@@]([C@@](OC(=O)C)(C)[H])(OC(=O)C)[H])([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-0fb9-9330000000-a2d5decb5044632128c2 |
| Source of Spectrum | EP-1471-0-0 |
| Wiley ID | 1357474 |