Lactitol

Catalog	ACM585864
CAS	585-86-4
Structure
Synonyms	4-O-(β-Galactosyl)-D-glucitol
IUPAC Name	(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
Molecular Weight	344.31
Molecular Formula	C12H24O11
Canonical SMILES	C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
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
InChI Key	VQHSOMBJVWLPSR-JVCRWLNRSA-N
Boiling Point	788.5±60.0 °C
Melting Point	146 °C
Flash Point	430.7°C
Purity	95%+
Density	1.69±0.1 g/cm³
Solubility	Very soluble in water
Appearance	White crystalline powder
Exact Mass	344.13186158
Isomeric 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
Monoisotopic Mass	344.13186158
Odor	Odorless
Physical State	Solid
Refractive Index	1.634
Storage Conditions	Inert atmosphere
Topological Polar Surface Area	201 Ų