| SpectraBase Compound ID | IlYmMJMRRuD |
|---|---|
| InChI | InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17+,18- |
| InChIKey | NJVBTKVPPOFGAT-FZDBZEDMSA-N |
| Mol Weight | 434.39 g/mol |
| Molecular Formula | C18H26O12 |
| Exact Mass | 434.142426 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6fzdvYbDajF |
|---|---|
| Name | Galactitol, hexaacetate, D- |
| Alternate Name(s) | 1,2,3,4,5,6-hexa-O-acetyl-D-galactitol acetic acid[(2S,3R,4S,5R)-2,3,4,5,6-pentaacetoxyhexyl]ester acetic acid[(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl]ester Galactitol-1,2,3,4,5,6-hexaacetate [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetoxyhexyl]acetate [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl]acetate [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl]ethanoate acetic acid [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] ester [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetoxyhexyl] acetate [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] ethanoate |
| CAS Registry Number | 14330-96-2 |
| Comments | Removed - expert review (bad sugar spectrum) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26O12 |
| InChI | InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17+,18- |
| InChIKey | NJVBTKVPPOFGAT-FZDBZEDMSA-N |
| Molecular Weight | 434.394 g/mol |
| SMILES | [C@@]([C@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])([C@@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-056r-9461000000-82fa4b51e7220e0abc67 |
| Source of Spectrum | JZ-1992-2902-0 |
| Wiley ID | 1382822 |