Glycyrrhizic acid

CAS : 1405-86-3

Ref. 11-2319S

Informations sur le produit

• Nom: Glycyrrhizic acid
• Synonymes: Glycyrrhizin, Glycyrrhizinic acid, (3beta)-30-hydroxy-11,30-dioxoolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-alpha-D-glucopyranosiduronic acid, (3β,20β)-20-Carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranuronosyl-α-<smallcap>D</span>-glucopyranosiduronic acid, 18β-Glycyrrhizic acid, 18β-Glycyrrhizinic acid, 30-Noroleanane, α-<span class="text-smallcaps">D</span>-glucopyranosiduronic acid deriv., Acide glycyrrhizique, Acido Glicirricico, Gancaotiansu, Glycyron, Glycyrrhetinic acid glycoside, Glycyrrhizinic Acid, Glycyrrhizinsaure, Liquorice Root P.E., Nsc 167409, Nsc 234419, Potenlini, triammonium (2S,3S,4R,5R,6R)-6-[[(3S,6aS,8aS,11S,12aR,14bS)-11-carboxylato-4,4,6a,8a,11,14b-hexamethyl-14-oxo-1,2,3,4a,5,6,6b,7,8,9,10,12,12a,14a-tetradecahydropicen-3-yl]oxy]-3-[(2R,3R,4S,5S,6S)-6-carboxylato-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-tetrahydropyran-2-carboxylate, α-<span class="text-smallcaps">D</smallcap>-Glucopyranosiduronic acid, (3β,20β)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-β-<smallcap>D</span>-glucopyranuronosyl-, α-D-Glucopyranosiduronic acid, (3β,20β)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-β-D-glucopyranuronosyl-, β-Glycyrrhizin

Description

Glycyrrhizic acid analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marque: Extrasynthese

Propriétés chimiques

• Masse moléculaire: 822.95
• Formule: C₄₂H₆₂O₁₆
• Degré de pureté: (HPLC) ≥98%
• Couleur/Forme: Powder
• InChI: InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35+,38+,39-,40-,41+,42+/m0/s1
• Code InChI: InChIKey=LPLVUJXQOOQHMX-MOGLOQIBSA-N
• SMILES: CC1(C)[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@@](C)(C(=O)O)CC[C@]3(C)CC[C@]21C