Lactitol monohydrate

CAS Registry Number®

81025-04-9
No image available.

CAS Name

Lactitol monohydrate

Molecular Formula

C12H24O11.H2O

Cite this Page

Lactitol monohydrate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=81025-04-9 (retrieved 2023-05-29) (CAS RN: 81025-04-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    94-97 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C12H24O11.H2O/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;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;/m0./s1

InChIKey

InChIKey=LXMBXZRLTPSWCR-XBLONOLSSA-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.O

Canonical SMILES

O.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-, hydrate (1:1)
  • D-Glucitol, 4-O-β-D-galactopyranosyl-, monohydrate
  • Lactitol monohydrate
  • Exportal
  • 4-O-β-D-Galactopyranosyl-D-glucitol monohydrate