Loganic Acid

CAS : 22255-40-9

Ref. TR-L469408

Informations sur le produit

• Nom: Loganic Acid
• Synonymes: Cyclopenta[c]pyran-4-carboxylic acid, 1-(ß-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-, (1S,4aS,6S,7R,7aS)-, Cyclopenta[c]pyran-4-carboxylic acid, 1-(ß-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-, [1S-(1a,4aa,6a,7a,7aa)]-, Cyclopenta[c]pyran-4-carboxylic acid, 1a-(ß-D-glucopyranosyloxy)-1,4aa,5,6,7,7aa-hexahydro-6a-hydroxy-7a-methyl- (8CI), Loganic acid (6CI), (1S,4aS,6S,7R,7aS)-1-(ß-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid, Loganin acid, (1S,4aS,6S,7R,7aS)-1-(beta-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid, (1S,4aS,6S,7R,7aS)-1-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid, (1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha))-1-(beta-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta(c)pyran-4-carboxylic acid, 1-(Hexopyranosyloxy)-6-Hydroxy-7-Methyl-1,4A,5,6,7,7A-Hexahydrocyclopenta[C]Pyran-4-Carboxylic Acid, Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-, (1S,4aS,6S,7R,7aS)-, Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-, [1S-(1α,4aα,6α,7α,7aα)]-, Cyclopenta[c]pyran-4-carboxylic acid, 1α-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-1,4aα,5,6,7,7aα-hexahydro-6α-hydroxy-7α-methyl-, Loganic acid

Description

Applications Loganic Acid is found to be present in both the fermented fruits and brines. Exhibits antioxidant activity.
References Czyzowska, A., et al.: J. Food Sci. Technol., (2017); Kucharska, A. Z., et al.: Mol., 22, 405/1-405/20 (2017)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 376.36
• Formule: C₁₆H₂₄O₁₀
• Couleur/Forme: Neat
• InChI: InChI=1S/C16H24O10/c1-5-8(18)2-6-7(14(22)23)4-24-15(10(5)6)26-16-13(21)12(20)11(19)9(3-17)25-16/h4-6,8-13,15-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,9+,10+,11+,12-,13+,15-,16-/m0/s1
• Code InChI: InChIKey=JNNGEAWILNVFFD-CDJYTOATSA-N
• SMILES: C[C@H]1[C@@H](O)C[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21