Lactitol Monohydrate

CAS: 81025-04-9

Ref. TR-L069125

Produktinformation

• Name: Lactitol Monohydrate
• Synonyme: 4-O-(beta-d-Galactopyranosyl)-d-glucitol monohydrate, 3-O-beta-D-galactopyranosyl-D-altritol, 3-O-beta-D-galactopyranosyl-D-glucitol, 3-O-beta-D-galactopyranosyl-D-mannitol, 4-O-beta-D-Galactopyranosyl-D-glucitol, 4-O-beta-D-galactopyranosyl-D-glucitol hydrate, 4-O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-<smallcap>D</span>-glucitol monohydrate, <span class="text-smallcaps">D</smallcap>-Glucitol, 4-O-β-<smallcap>D</span>-galactopyranosyl-, hydrate (1:1), <span class="text-smallcaps">D</smallcap>-Glucitol, 4-O-β-<smallcap>D</span>-galactopyranosyl-, monohydrate, D-lactite monohydrate, Exportal

Beschreibung

Applications Lactitol Monohydrate is the hydrated form of Lactitol(L113550). Lactitol is listed as an excipient in some prescription drugs, such as Adderall. Lactitol is a sugar alcohol used as a replacement bulk sweetener for low calorie foods. It is also used medically as a laxative.
References Bolhuis, G., et al.: Drug Dev. Ind. Pharm., 35, 671 (2009); Toda, Y.: New Food Ind., 33, 21 (1991); Egger, B., et al.: Eur. J. Clin. Pharmacol., 37, 205 (1989);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 362.33
• Formel: C₁₂H₂₄O₁₁·H₂O
• Farbe/Form: Neat
• InChl: /h4-21H,1-3H2, 1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-, InChI=1S/C12H24O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12, /m0./s1
• InChI Key: InChIKey=LXMBXZRLTPSWCR-XBLONOLSSA-N
• SMILES: O.OC[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO