| SpectraBase Compound ID | 6kgSHKHwGnA |
|---|---|
| InChI | InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11?,12-/m0/s1 |
| InChIKey | VQHSOMBJVWLPSR-HXRVZPQESA-N |
| Mol Weight | 344.31 g/mol |
| Molecular Formula | C12H24O11 |
| Exact Mass | 344.131862 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9lVTa2WCRki |
|---|---|
| Name | Lactitol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H24O11 |
| InChI | InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11?,12-/m0/s1 |
| InChIKey | VQHSOMBJVWLPSR-HXRVZPQESA-N |
| Molecular Weight | 344.313 g/mol |
| SMILES | O[C@@]1([C@]([C@](OC([C@@]([C@@](O)(CO)[H])(O)[H])[C@@](O)(CO)[H])(O[C@@]([C@@]1(O)[H])(CO)[H])[H])(O)[H])[H] |
| SPLASH | splash10-00dl-9500000000-cce61678684dd5d7a2d5 |
| Source of Spectrum | CJ-0-4-3566 |
| Synonyms | (2S,3R,5S)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol (2S,3R,5S)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexane-1,2,3,5,6-pentol (2S,3R,5S)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxyhexane-1,2,3,5,6-pentol (2S,3R,5S)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol (2S,3R,5S)-4-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]hexane-1,2,3,5,6-pentol |
| Wiley ID | 1337540 |