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Arisanschinin E
Arisanschinin E
Information
CAS No. 1333378-33-8 Price
Catalog No.CFN95221Purity>95%
Molecular Weight360.5Type of CompoundLignans
FormulaC21H28O5Physical DescriptionPowder
Download COA    MSDSSimilar structuralComparison (Web)  (SDF)
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    Arisanschinin E

    Arisanschinin E
    Product Name Arisanschinin E
    CAS No.: 1333378-33-8
    Catalog No.: CFN95221
    Molecular Formula: C21H28O5
    Molecular Weight: 360.5 g/mol
    Purity: >95%
    Type of Compound: Lignans
    Physical Desc.: Powder
    Source: The fruits of Schizandra chinensis Baill.
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Price:
    Download: COA    MSDS
    Similar structural: Comparison (Web)  (SDF)
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    product package
  • Food Addit Contam Part A.2021, 38(12):1985-1994.
  • Oncotarget.2015, 6(31):30831-49
  • Nutrients.2020, 12(5):1242.
  • Korean J of Food Science&Technology 2017, 49(2):146-150
  • Forensic Sci Int.2022, 341:111475.
  • Appl. Sci. 2021, 11(8),3437.
  • Molecules.2021, 26(4):816.
  • Korean J. of Food Sci. and Tech2016, 172-177
  • Korean J Environ Agric.2018, 37(4):260-267
  • The Japan Society for Analy. Chem.2017, 66(8):613-617
  • Related Screening Libraries
    Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
    10 mM * 1 mL in DMSO / Inquiry / In-stock
    Related Libraries
    Biological Activity
    Description: Reference standards.
    Arisanschinin E Description
    Source: The fruits of Schizandra chinensis Baill.
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, 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 2.7739 mL 13.8696 mL 27.7393 mL 55.4785 mL 69.3481 mL
    5 mM 0.5548 mL 2.7739 mL 5.5479 mL 11.0957 mL 13.8696 mL
    10 mM 0.2774 mL 1.387 mL 2.7739 mL 5.5479 mL 6.9348 mL
    50 mM 0.0555 mL 0.2774 mL 0.5548 mL 1.1096 mL 1.387 mL
    100 mM 0.0277 mL 0.1387 mL 0.2774 mL 0.5548 mL 0.6935 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:
    Planta Med. 2010 Oct;76(14):1605-10.
    Arisanschinins A-E, lignans from Schisandra arisanensis hay.[Pubmed: 20309794 ]

    METHODS AND RESULTS:
    Four new oxygenated dibenzocyclooctadiene lignans, arisanschinins A-D ( 1- 4), and a new 1,4-bis(phenyl)-2,3-dimethylbutane lignan, Arisanschinin E ( 5), together with 15 known compounds, were isolated from the EtOAc-soluble fraction of the aerial parts of SCHISANDRA ARISANENSIS Hay. The structures of 1- 5 were elucidated on the basis of extensive spectroscopic analyses, including 2D NMR (HMQC, HMBC, and NOESY) experiments. The configurations of the biphenyl and octadiene moieties were deduced from circular dichroism (CD) and NOESY spectra, respectively.
    CONCLUSIONS:
    Compound 1 showed significant inhibition of α-glucosidase IN VITRO. The radical-scavenging activities of these compounds were evaluated using DPPH.
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