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
Molecular Identity
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
PubChem CID: 3067270
2D Structure
Properties
C12H26O12
Molecular Formula
362.33
Molecular Weight
g/mol
362.1424
Exact Mass
Da
202
TPSA
May have limited oral absorption
10
H-Bond Donors
12
H-Bond Acceptors
343
Complexity
SMILES
Canonical SMILES
SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.OIsomeric SMILES
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O.OSynonyms(20)
Lactitol monohydrate81025-04-9D-Lactitol monohydrateLactitol hydrateDTXSID6047028UH2K6W1Y644-O-beta-D-Galactopyranosyl-D-glucitol monohydrateDTXCID4027028D-Glucitol, 4-O-beta-D-galactopyranosyl-, monohydrateRefChem:1088331Lactitol (monohydrate)MFCD00150767Lactitol hydrate (JAN)(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;hydrateC12H26O12
Data from PubChem (NCBI)
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