Rebaudioside A

CAS : 58543-16-1

Ref. TR-R139500

Informations sur le produit

• Nom: Rebaudioside A
• Synonymes: Kaur-16-en-18-oic acid, 13-[(O-ß-D-glucopyranosyl-(1?2)-O-[ß-D-glucopyranosyl-(1?3)]-ß-D-glucopyranosyl)oxy]-, ß-D-glucopyranosyl ester, (4a)-, 4G-S, Chrysanta AR-P, Glycoside A3, from Stevia rebaudiana, Glycoside X, Pure Via, RA 95, Reb-A 97, Rebaudiana a, Rebiana, SG 95RA50, SG 95RA60, SG 95RA70, SG 95RA80, SG 95RA85, SG 95RA90, Sooolite!-Pure, Stevioside a3, Sweetener 4G-S, 1-O-[(5beta,9beta,10alpha)-12-{[beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-(3xi)-beta-D-ribo-hexopyranosyl]oxy}-18-oxokaur-16-en-18-yl]-D-glucopyranose, 19-O-beta-glucopyranosyl-13-O-(beta-glucopyranosyl(1-2)-beta-glucopyranosyl(1-3))-beta-glucopyranosyl-13-hydroxykaur-16-en-19-oic acid, 19-O-beta-glucopyranosyl-13-O-(beta-glucopyranosyl(1-2)-beta-glucopyranosyl(1-3))-beta-glucopyranosylsteviol, Ccris 6119, Glycoside A₃, from Steviarebaudiana, Kaur-16-en-18-oic acid, 13-[(O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→2)-O-[β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)]-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-, β-<smallcap>D</span>-glucopyranosyl ester, (4α)-, Ra 95, Reb-A, Sg 95Ra50, Sg 95Ra60, Sg 95Ra70, Sg 95Ra80, Sg 95Ra85, Sg 95Ra90, Steviafin RJ, Stevioside a₃, Truvia

Description

Stability Hygroscopic
Applications Rebaudioside A is a glycoside from the stevia plant. Rebaudioside A is used as a sweetener with sweetness about 300 times that of sugar with negligible effect on blood glucose. As a result, Rebaudioside A is known for its application in treatment of many diseases like diabetes, high blood pressure and weight loss in some places.
References Mishra, P. et al.: Glob. J. Biotechnol. Biochem., 5, 62 (2010); Liu, J. et al.: Ship. Gong. Keji, 30, 359 (2009); Santini, A. et al.: Prog. Nutrit., 10, 5 (2008); Heerranz-Lopez, M. et al.: Agro Food Ind. Hi-Tech, 21, 38 (2010);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 967.01
• Formule: C₄₄H₇₀O₂₃
• Couleur/Forme: White
• InChI: InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(50)19(13-46)61-37)34(27(52)21(15-48)63-39)64-36-31(56)28(53)24(49)18(12-45)60-36/h18-39,45-58H,1,4-16H2,2-3H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+,29+,30+,31-,32-,33-,34+,35-,36+,37+,38+,39+,41-,42-,43-,44+/m1/s1
• Code InChI: InChIKey=HELXLJCILKEWJH-RSRGRRBFSA-N
• SMILES: C=C1C[C@@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(=O)O[C@@H]4OC(CO)[C@@H](O)C(O)[C@@H]4O)[C@@H]2CC[C@]1(O[C@@H]1OC(CO)[C@@H](O)C(O[C@@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)[C@@H]1O[C@@H]1OC(CO)[C@@H](O)C(O)[C@@H]1O)C3