chempirical

Lactitol

C12H24O11CAS 585-86-4344.31 g/mol

Open in Covalent MOL file
HOHOOOOHOHOHHOOHHOHO
AcetalAlcoholEther

Properties

Molecular formula
C12H24O11
Molar mass
344.31 g/mol
Exact mass
344.1319 Da
Melting point
146 °C
Water solubility
572 g/L (20 °C)
logP
-5.76Crippen estimate
Polar surface area
200.5 Ų
H-bond donors / acceptors
9 / 11
Rotatable bonds
8
Stereocentres
R, R, S, R, R, S, R, R, Sin SMILES atom order

Hazards

Not classified as hazardous under GHS by 3 ECHA notifiers. Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
585-86-4
SMILES
OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO
InChIKey
VQHSOMBJVWLPSR-JVCRWLNRSA-N
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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

24 names · show all
  • D-Lactitol
  • Lactitol MC
  • LC 1
  • Pizensy
  • Lacty-tab
  • D-Glucitol, 4-O-β-D-galactopyranosyl-
  • 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

Work with Lactitol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Lactitol monohydrate81025-04-9Hydrate Maltitol585-88-6Diastereomer

Similar compounds

Cellobiose528-50-769 % similar Lactose63-42-369 % similar Maltose69-79-469 % similar Lactobionic acid96-82-268 % similar Trehalose99-20-767 % similar Maltotriose1109-28-064 % similar Maltotetraose34612-38-964 % similar Maltopentaose34620-76-364 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Isomaltitol534-73-6 Isomalt64519-82-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook