(-)-Lentiginosine

CAS: 125279-72-3

Ref. 3D-ML24866

Produktinformation

• Name: (-)-Lentiginosine
• Synonyme: (1R,2R,8αR)-Octahydro-1,2-indolizinediol(1R,2R,8αR)-1,2-Dihydroxyindolizidine, (1R,2R,8aR)-1,2-Dihydroxyindolizidine, (1R,2R,8aR)-Lentiginosine, (1R,2R,8aR)-Octahydro-1,2-indolizinediol, (1R,2R,8aR)-octahydroindolizine-1,2-diol, 1,2-Indolizinediol, octahydro-, (1R,2R,8aR)-, 1,2-Indolizinediol, octahydro-, [1R-(1α,2β,8aα)]-, [1R-(1a,2,8aa)]-Octahydro-1,2-indolizinediol

Beschreibung

(-)-Lentiginosine is an enantiomer of L-tartaric acid that has been shown to have inhibitory properties. It has been used as a substrate in the synthesis of natural products and as an inhibitor of maltase glucoamylase, a human enzyme involved in the breakdown of complex carbohydrates. (-)-Lentiginosine was also found to be an inhibitor of the mitochondrial membrane potential, which is the driving force for ATP production in the mitochondria. This compound has also been shown to be effective against many bacterial strains, including Staphylococcus aureus and Bacillus cereus. The hydroxyl group on (-)-lentiginosine can be replaced by other groups, such as amino or nitro groups, which can change its biological activity. The structure of (-)-lentiginosine is characterized by nuclear magnetic resonance spectroscopy (NMR).

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 157.21 g/mol
• Formel: C₈H₁₅NO₂
• Reinheit: Min. 95%
• Farbe/Form: Powder