a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-oxo-30-norolean-12-en-3-yl2-O-b-D-glucopyranuronosyl-, monoammonium salt

CAS: 53956-04-0

Ref. IN-DA00IKKX

Produktinformation

• Name: a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-oxo-30-norolean-12-en-3-yl2-O-b-D-glucopyranuronosyl-, monoammonium salt
• Synonyme: 12, Po, Acid, Glycyrrhetic, Acid, Glycyrrhetinic, Acid, Rhetinic, Acid, Uralenic, Arthrodont, Enoxolone, Glyciram, Glycyram, Glycyrrhetic Acid, Glycyrrhetinic Acid, Jintan, Po 12, Rhetinic Acid, Uralenic Acid, Ammonium glycyrrhizate, Glycamil, Glycyrrhizic acid ammonium salt, Glycyrram, Ammoniated glycyrrhizin, Monoammonium glycyrrhizinate, Monoammonium glycyrrhizate, Glycyrrhizic acid, monoammonium salt, Glycyrrhizin, ammoniated, Glycyrrhizinic acid, ammonium salt (1:1), Glycyrrhizin, ammoniated (Glycyrrhiza spp.), Glycyrrhizic acid, ammonium salt, Monoammoniumglycyrrhizinate, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-,, Monoammonium (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-alpha-D-glucopyranosidu, Glycyram, alpha-D-Glucopyranosiduronic acid, (3-beta,20-beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, ammoniate, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norlean-12-en-3-yl-2-O-beta-D- -glucopyranuronosyl-, ammoniate, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, monoammonium salt, Glycyrrhizic Acid Monoammonium Salt, glyzyrrhizin amine, Glycyrrhizin ammoniacal, (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; azane, Glycyrrhizic acid ammonium salt, primary pharmaceutical reference standard, Ammonium Glycyrrhizate, Pharmaceutical Secondary Standard; Certified Reference Material, (2S,3S,4S,5R,6R)-6-(((2S,3R,4S,5S,6S)-6-carboxy-2-(((3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,, 11,12,12a,14,14a,14b-icosahydropicen-3-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid, ammonia salt, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, ammonium salt (1:1), Glycyrrhizinic acid, .alpha.-D-Glucopyranosiduronic acid, (3.beta.,20.beta.)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-.beta.-D-glucopyranuronosyl-, monoammonium salt, 29-Hydroxy-11,29-dioxoolean-12-en-3-yl 2-O-hexopyranuronosylhexopyranosiduronic acid, .alpha.-D-Glucopyranosiduronic acid, (3.beta.,20.beta.)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-.beta.-D-glucopyranuronosyl-, ammonium salt (1:1), (+)-Glycyram, 18β-Glycyrrhizic acid monoammonium salt, 30-Noroleanane, α-<span class="text-smallcaps">D</span>-glucopyranosiduronic acid deriv., Ammonium Glycyrrhizinate trihydrate, Ammonium glycyrrhizinate, Glycymin, Glycyron ammonium salt, Glycyron monoammonium salt, Glycyrrhizic acid monoammonium salt, Glycyrrhizin ammonium salt, Glycyrrhizin monoammonium salt, Magnasweet, Monoammonium 18β-glycyrrhizinate, NSC 2800, NSC 35348, 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-, ammonium salt (1:1), 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-, monoammonium salt, α-D-Glucopyranosiduronic acid, (3β,20β)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-β-D-glucopyranuronosyl-, monoammonium salt, α-D-Glucopyranosiduronic acid, (3β,20β)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-β-D-glucopyranuronosyl-, ammonium salt (1:1), 30-Noroleanane, α-D-glucopyranosiduronic acid deriv.
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 874.0236
• Formel: C₄₂H₇₁N₃O₁₆
• Farbe/Form: Solid
• InChl: InChI=1S/C42H62O16.H3N/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);1H3/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+;/m0./s1
• InChI Key: ILRKKHJEINIICQ-OOFFSTKBSA-N