Glycyrrhizic Acid

CAS: 1405-86-3

Ref. TR-G735150

Produktinformation

• Name: Glycyrrhizic Acid
• Synonyme: a-D-Glucopyranosiduronic acid, (3ß,20ß)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-ß-D-glucopyranuronosyl-, Glycyrrhizic acid (8CI), 30-Noroleanane, a-D-glucopyranosiduronic acid deriv., 18ß-Glycyrrhizic acid, 18ß-Glycyrrhizinic acid, Glycyron, Glycyrrhetinic acid glycoside, Glycyrrhizin, Glycyrrhizinic acid, NSC 167409, NSC 234419, Potenlini, ß-Glycyrrhizin, (3ß,20ß)-20-Carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-ß-D-Glucopyranuronosyl-a-, (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, Glycyrrhizinic Acid, Glycyrrhizinsaure, Liquorice Root P.E., Nsc 167409, Nsc 234419, 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

Beschreibung

Stability Hygroscopic
Applications Glycyrrhizic Acid is a triterpene saponin used in the traditional Chinese medicinal preparation for its anti-inflammatory, antiulcerous and antiallergic effects.
References Marsh, L., et al.: Biochem. J., 63, 9 (1956), Kitagawa, et al.: Chem. Pharm. Bull., 36, 3710 (1988),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 822.93
• Formel: C₄₂H₆₂O₁₆
• Farbe/Form: White To Light Beige
• InChl: 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
• InChI Key: InChIKey=LPLVUJXQOOQHMX-ZZUIIRAYSA-N
• SMILES: CC1(C)C(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