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    Rebaudioside A

    Available from stock

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      Rebaudioside A

      SKU
      R0090

      Category: Carbohydrates

      Synonyms
      Glycoside A3 , Glycoside X , Stevioside A3 , Reb A
      58543-16-1
      CAS-Number
      C44H70O23
      Molecular Formula
      967.01
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (HPLC)
      Appearance
      White powder

      Properties

      Solvents
      water (10 mg/ml), DMSO
      Melting Point
      242 - 244 °C
      Optical Activity
      [α]/D -33.0±3.0°, c = 1% in H2O
      Shipping
      AMBIENT
      Short Term Storage
      RT
      Long Term Storage
      RT
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at RT.
      Transportation
      Not dangerous goods
      Description
      Rebaudioside A is a glucosylated steviol glycoside studied and used as a non-glycemic sweetener. It is one of the predominant steviol glycosides isolated from S. rebaudiana leaves. Rebaudioside A is a α-glucosidase inhibitor with (IC50=35?g/ml) and can inhibit ATP-sensitive K+-channels. In vitro rebaudioside A stimulated the insulin secretion from MIN6 cells in a dose- and glucose-dependent manner. It increases glucagon-like peptide 1 (GLP-1) secretion in a 2-dimensional mouse intestine moδ Rebaudioside A is metabolized by gut microbiota to steviol. Rebaudioside A shows antioxidant activity on reducing cellular reactive oxygen species. It is an activator of Nrf2 and is a potential candidate hepatoprotective agent.
      Smiles
      C=C1[C@@]2(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)[C@H](O)[C@@H](CO)O3)C[C@]6(C1)CC[C@]7([H])[C@](C)(C(O[C@H]8[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O8)=O)CCC[C@@]7(C)[C@]6([H])CC2
      InChi Key
      HELXLJCILKEWJH-NCGAPWICSA-N
      References
      (1) R. Abudula, et al., Metab.53, 1378 (2004) , (2) R. Abudula, et al., Diabetes Obes. Metab. 10, 1074 (2008) , (3) D.J. Brusick, Food Chem. Toxicol. 46, S83 (2008) , (4) M. Upreti, et al., Molecules 17, 4186 (2012) , (5) D. Ripken, et al., J. Agric. Food Chem. 62, 8365 (2014) , (6) N. van der Wielen, et al., J. Nutr. 146, 2429 (2016) , (7) D.H. Shin, et al., Diabetes Metab. J. 40, 283 (2016) , (8) B.R. Adari, et al., Food Chem. 200, 154 (2016) , (9) Y. Wang, et al., Eur. J. Pharmacol. 822, 128 (2018)
      InChi
      ###############################################################################################################################################################################################################################################################

      Rebaudioside A is a glucosylated steviol glycoside studied and used as a non-glycemic sweetener. It is one of the predominant steviol glycosides isolated from S. rebaudiana leaves. Rebaudioside A is a α-glucosidase inhibitor with (IC50=35?g/ml) and can inhibit ATP-sensitive K+-channels. In vitro rebaudioside A stimulated the insulin secretion from MIN6 cells in a dose- and glucose-dependent manner. It increases glucagon-like peptide 1 (GLP-1) secretion in a 2-dimensional mouse intestine moδ Rebaudioside A is metabolized by gut microbiota to steviol. Rebaudioside A shows antioxidant activity on reducing cellular reactive oxygen species. It is an activator of Nrf2 and is a potential candidate hepatoprotective agent.

      SKU: R0090 Category: Carbohydrates
      • Additional information

      Additional information

      Synonyms

      Glycoside A3, Glycoside X, Stevioside A3, Reb A

      Purity

      ≥98% (HPLC)

      Appearance

      White powder

      CAS-Number

      58543-16-1

      Molecular Formula

      C44H70O23

      Molecular Weight

      967.01

      Solvents

      water (10 mg/ml), DMSO

      Melting Point

      242 – 244 °C

      Optical Activity

      [α]/D -33.0±3.0°, c = 1% in H2O

      Smiles

      C=C1[C@@]2(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)[C@H](O)[C@@H](CO)O3)C[C@]6(C1)CC[C@]7([H])[C@](C)(C(O[C@H]8[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O8)=O)CCC[C@@]7(C)[C@]6([H])CC2

      InChi Key

      HELXLJCILKEWJH-NCGAPWICSA-N

      Shipping

      AMBIENT

      Short Term Storage

      RT

      Long Term Storage

      RT

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at RT.

      Transportation

      Not dangerous goods

      References

      (1) R. Abudula, et al., Metab.53, 1378 (2004), (2) R. Abudula, et al., Diabetes Obes. Metab. 10, 1074 (2008), (3) D.J. Brusick, Food Chem. Toxicol. 46, S83 (2008), (4) M. Upreti, et al., Molecules 17, 4186 (2012), (5) D. Ripken, et al., J. Agric. Food Chem. 62, 8365 (2014), (6) N. van der Wielen, et al., J. Nutr. 146, 2429 (2016), (7) D.H. Shin, et al., Diabetes Metab. J. 40, 283 (2016), (8) B.R. Adari, et al., Food Chem. 200, 154 (2016), (9) Y. Wang, et al., Eur. J. Pharmacol. 822, 128 (2018)

      InChi

      ###############################################################################################################################################################################################################################################################

      Quantity

      5 g, 25 g, 50 g, Bulk

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