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    Natural Products
    Rebaudioside B
    Information
    CAS No. 58543-17-2 Price $238 / 20mg
    Catalog No.CFN90470Purity>=98%
    Molecular Weight804.87Type of CompoundDiterpenoids
    FormulaC38H60O18Physical DescriptionPowder
    Download Manual    COA    MSDS    SDFSimilar structuralComparison (Web)  (SDF)
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    Address: No. 83, CheCheng Rd., WETDZ, Wuhan, Hubei 430056, PRC
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    * Packaging according to customer requirements(5mg, 10mg, 20mg and more). We shipped via FedEx, DHL, UPS, EMS and others courier.
    According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
    Size /Price /Stock 10 mM * 1 mL in DMSO / $143.9 / In-stock
    Other Packaging *Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap
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  • Package
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    Rebaudioside B

    Rebaudioside B
    Product Name Rebaudioside B
    CAS No.: 58543-17-2
    Catalog No.: CFN90470
    Molecular Formula: C38H60O18
    Molecular Weight: 804.87 g/mol
    Purity: >=98%
    Type of Compound: Diterpenoids
    Physical Desc.: Powder
    Source: The leaves of Stevia rebaudiana Bertoni.
    Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
    Price: $238 / 20mg
    Inquire / Order: manager@chemfaces.com
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    Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
    10 mM * 1 mL in DMSO / Inquiry / In-stock
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    Description: Rebaudioside B tastes about 150 times sweeter than sucrose and it is non-caloric.
    Rebaudioside B Description
    Source: The leaves of Stevia rebaudiana Bertoni.
    Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
    Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

    Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

    Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com

    After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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    Calculate Dilution Ratios(Only for Reference)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 1.2424 mL 6.2122 mL 12.4244 mL 24.8487 mL 31.0609 mL
    5 mM 0.2485 mL 1.2424 mL 2.4849 mL 4.9697 mL 6.2122 mL
    10 mM 0.1242 mL 0.6212 mL 1.2424 mL 2.4849 mL 3.1061 mL
    50 mM 0.0248 mL 0.1242 mL 0.2485 mL 0.497 mL 0.6212 mL
    100 mM 0.0124 mL 0.0621 mL 0.1242 mL 0.2485 mL 0.3106 mL
    * Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
    Protocol
    Structure Identification:
    Int J Mol Sci. 2012 Nov 16;13(11):15126-36.
    Catalytic hydrogenation of the sweet principles of Stevia rebaudiana, Rebaudioside B, Rebaudioside C, and Rebaudioside D and sensory evaluation of their reduced derivatives.[Pubmed: 23203115]
    Catalytic hydrogenation of Rebaudioside B, rebaudioside C, and rebaudioside D; the three ent-kaurane diterpene glycosides isolated from Stevia rebaudiana was carried out using Pd(OH)(2). Reduction of steviol glycosides was performed using straightforward synthetic chemistry with the catalyst Pd(OH)(2) and structures of the corresponding dihydro derivatives were characterized on the basis of 1D and 2D nuclear magnetic resonance (NMR) spectral data indicating that all are novel compounds being reported for the first time. Also, the taste properties of all reduced compounds were evaluated against their corresponding original steviol glycosides and sucrose.
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