lactitol monohydrate
D-glucitol, 4-O-beta-D-galactopyranosyl-, monohydrate
Identification
| Name | lactitol monohydrate |
| CAS Number | 81025-04-9 |
| FDA UNII | UH2K6W1Y64 |
| Molecular Formula | C12 H26 O12 |
| Molecular Weight | 362.32962000 |
| MDL Number | MFCD00150767 |
| Beilstein | 4218679 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | oral-dog LD > 30000 mg/kg |
| Dermal Toxicity | subcutaneous-mouse LD > 10000 mg/kg |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for lactitol monohydrate usage levels up to | not for fragrance use. |
| Recommendation for lactitol monohydrate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4-O-beta-d-
galactopyranosyl-d-glucitol monohydrate
D-
glucitol, 4-O-beta-D-galactopyranosyl-, monohydrate
D-
glucitol,4-O-b-D-galactopyranosyl-, monohydrate
D-
lactitol monohydrate
(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-
trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate
PubMed:
Structure of lactitol (4-O-beta-D-galactopyranosyl-D-glucitol) monohydrate: and artificial sweetener.
PubMed:
Energy balances of eight volunteers fed on diets supplemented with either lactitol or saccharose.