Chlorogenic acid

CAS : 327-97-9

Ref. 04-C11415750

Informations sur le produit

• Nom: Chlorogenic acid
• Synonymes: (1S,3R,4R,5R)-3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxy-Cyclohexanecarboxylic acid, Chlorogenic acid (8CI), Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)- (9CI), Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, [1S-(1a,3ß,4a,5a)]-, 3-(3,4-Dihydroxycinnamoyl)quinic acid, 3-Caffeoylquinic acid, 3-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid, 3-O-Caffeoylquinic acid, Heriguard, NSC 407296, NSC 70861, Caffeoylquinic acid, SW 85834, (1S,3R,4R,5R)-3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, (1S,3R,4R,5R)-3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylic acid, 3-O-(3,4-Dihydroxycinnamoyl)-<span class="text-smallcaps">D</span>-quinic acid, 3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, 5-Chlorogenic acid, 5-O-(3,4-Dihydroxycinnamoyl)-L-chinasaure, 5-O-(3,4-dihydroxycinnamoyl)-L-quinic acid, Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)-, Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)-, Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, [1S-(1α,3β,4α,5α)]-, Green Coffee Bean Extract, Honeysuckle Flower Extract, Nsc 407296, Nsc 70861, Sw 85834, [1S-(1α,3β,4α,5α)]-3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, acide 5-O-(3,4-dihydroxycinnamoyl)-L-quinique, acido 5-O-(3,4-dihidroxicinamoil)-L-quinico
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 354.31
• Formule: C₁₆H₁₈O₉
• Couleur/Forme: Neat
• InChI: InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14-,16+/m1/s1
• Code InChI: InChIKey=CWVRJTMFETXNAD-JUHZACGLSA-N
• SMILES: O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H]1C[C@](O)(C(=O)O)C[C@@H](O)[C@H]1O