CAS Registry Number®
585-86-4
CAS Name
Lactitol
Molecular Formula
C12H24O11
Molecular Mass
344.31
Compound Properties
-
Melting Point (1)
146 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
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
InChIKey
InChIKey=VQHSOMBJVWLPSR-JVCRWLNRSA-N
SMILES
O([C@@H]([C@@H]([C@H](CO)O)O)[C@@H](CO)O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Canonical SMILES
OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
Other Names for this Substance
- D-Glucitol, 4-O-β-D-galactopyranosyl-
- Lactitol
- Glucitol, 4-O-β-D-galactopyranosyl-, D–
- 4-O-β-D-Galactopyranosyl-D-glucitol
- Lactositol
- Lactite
- Lactit
- Lactit M
- Miruhen
- Finlac DC
- Lacty
- Lacty (saccharide)
- Lacty M
- Lactitol LC 0
- Lactiobiosit
- Lactosit
- NSC 231323
- Importal
- Lactitol ACM 50
- Milchen
- Lacty-Tab
- D-Lactitol
- Lactitol MC
- LC 1
- Pizensy
