α-​D-​Glucopyranosiduronic acid, (3β,​20β)​-​20-​carboxy-​11-​oxo-​30-​norolean-​12-​en-​3-​yl 2-​O-​β-​D-​glucopyranuronosyl-​, diammonium salt

CAS: 79165-06-3

Rif. IN-DA00ID0K

Informazioni sul prodotto

• Nome: α-​D-​Glucopyranosiduronic acid, (3β,​20β)​-​20-​carboxy-​11-​oxo-​30-​norolean-​12-​en-​3-​yl 2-​O-​β-​D-​glucopyranuronosyl-​, diammonium salt
• Sinonimi: Acid, Glycyrrhizic, Acid, Glycyrrhizinic, Diammonium Glycyrrhizinate, Dipotassium Glycyrrhizinate, Glycyrrhizate, Zinc, Glycyrrhizic Acid, Glycyrrhizin, Glycyrrhizinate, Diammonium, Glycyrrhizinate, Dipotassium, Glycyrrhizinic Acid, Zinc Glycyrrhizate, Diammonium glycyrrhizinate, Glycyrrhizic acid ammonium salt, glycyrrhizin, Glycyrrhizic acid, diammonium salt, 18beta-Glycyrrhizic acid diammonium salt, Diammonium Glycyrrhizinat, (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-dihydroxy-tetrahydropyran-3-yl]oxy-3,4,5-trihydr, (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, Glycyrrhizin monoammonium salt hydrate, 3-O-(2-O-beta-D-Glucopyranuronosyl-alpha-D-glucopyranuronosyl)-18beta-glycyrrhetinic acid ammonium salt, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, ammonium salt (1:2), Glycyrrhizic acid, Glycyrrhizicacidammoniumsalt
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 856.9931
• Formula: C₄₂H₆₈N₂O₁₆
• Purezza: 98%
• InChI: InChI=1S/C42H62O16.2H3N/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);2*1H3/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+;;/m0../s1
• InChI key: SPPIIOPGDLITJE-VLQRKCJKSA-N