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Compound Report Overview

Compound Name: LACTITOL
Compound Identifier: 702332
Mol Structure 2D: 702332
Molecular Weight: 344
Formula: C12 H24 O11
Development Status: Launched outside US not listed by FDA
SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Targets