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: Synonyms(20)
Lactitol monohydrate81025-04-9D-Lactitol monohydrateLactitol hydrateUH2K6W1Y644-O-beta-D-Galactopyranosyl-D-glucitol monohydrateDTXSID6047028DTXCID4027028D-Glucitol, 4-O-beta-D-galactopyranosyl-, monohydrateRefChem:1088331MFCD00150767Lactitol (monohydrate)(2S,3R,4R,5R)-4-(((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol hydrate(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;hydrateLactitol hydrate (JAN)
Data from PubChem (NCBI)
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