CAS Registry Number®
81025-04-9
CAS Name
Lactitol monohydrate
Molecular Formula
C12H24O11.H2O
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
