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    Natural Products
    Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside
    Information
    CAS No. 677021-30-6 Price $268 / 5mg
    Catalog No.CFN90918Purity>=98%
    Molecular Weight534.47Type of CompoundFlavonoids
    FormulaC25H26O13Physical DescriptionPowder
    Download     COA    MSDSSimilar structuralComparison (Web)  (SDF)
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    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 / $308.2 / In-stock
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    Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside

    Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside
    Product Name Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside
    CAS No.: 677021-30-6
    Catalog No.: CFN90918
    Molecular Formula: C25H26O13
    Molecular Weight: 534.47 g/mol
    Purity: >=98%
    Type of Compound: Flavonoids
    Physical Desc.: Powder
    Source: The whole plants of Viola yedoensis.
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Price: $268 / 5mg
    Inquire / Order: manager@chemfaces.com
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  • Chinese Journal of Hospital Pharmacy2020, 40(7)
  • Biol Pharm Bull.2018, 41(11):1685-1693
  • Phytochem Anal.2013, 24(5):493-503
  • J Chromatogr B Analyt Technol Biomed Life Sci.2018, 1080:27-36
  • Oncotarget.2017, 9(3):4161-4172
  • Genes Genomics.2020, 10.1007
  • Anat Rec2018, 24264
  • Food Funct.2020, 10.1039
  • Molecules.2019, 24(21):E3834
  • Front Pharmacol.2019, 10:1226
  • 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
  • Flavonoids Compound Library
  • Biological Activity
    Description: Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside is a natural product from Viola yedoensis.
    In vitro:
    Chinese Journal of Experimental Traditional Medical Formulae, 2013, 19(21):77-81.
    Chemical Constituents of Viola yedoensis and Their Antioxidant Activity.[Reference: WebLink]
    To investigate the chemical constituents of Viola yedoensis and their antioxidant activity.
    METHODS AND RESULTS:
    A systematic isolation was performed by various column chromatography with the n-butanol fraction of the ethanolic extract of the herb. Eleven compounds were isolated and identified as kaempferol-3-O-β-D-sophorosyl-7-O-α-L-rhamnopyrano-side(1),kaempferol-3,7-di-O-α-L-rhamnopyranoside(2),apigenin-6,8-di-C-β-D-glucopyranoside(3),adenosine(4),esculetin(5),Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside(6),apigenin-6-C-β-D-glucopyranosyl-8-C-α-L-arabinopyranoside(7),apigenin-6-C-β-D-glucopyranosyl-8-C-β-D-xylopyranoside(8),apigenin-6,8-di-C-α-L-arabinopyranoside(9),apigenin-6-C-β-D-glucopyranosyl-8-C-β-L-arabinopyranoside(10) and kaempferol-3-O-β-D-glucopyranosyl-7-O-α-L-rhamnopyranoside(11),respectively. All compounds were evaluated for antioxidant capacity against DPPH radicals,and compounds 1-5 and 11 showed antioxidant activities.
    CONCLUSIONS:
    Compound 2 was reported from Viola yedoensis for the first time,and compounds 1 and 8 were the first time to be isolated from the genus Viola.
    Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside Description
    Source: The whole plants of Viola yedoensis.
    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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    Cell. 2018 Jan 11;172(1-2):249-261.e12.
    doi: 10.1016/j.cell.2017.12.019.
    IF=36.216(2019)

    PMID: 29328914

    Cell Metab. 2020 Mar 3;31(3):534-548.e5.
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    IF=22.415(2019)

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    IF=14.548(2019)

    PMID: 29149595

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    IF=13.903(2019)

    PMID: 29553709

    Nature Plants. 2016 Dec 22;3: 16206.
    doi: 10.1038/nplants.2016.205.
    IF=13.297(2019)

    PMID: 28005066

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    Calculate Dilution Ratios(Only for Reference)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 1.871 mL 9.3551 mL 18.7101 mL 37.4202 mL 46.7753 mL
    5 mM 0.3742 mL 1.871 mL 3.742 mL 7.484 mL 9.3551 mL
    10 mM 0.1871 mL 0.9355 mL 1.871 mL 3.742 mL 4.6775 mL
    50 mM 0.0374 mL 0.1871 mL 0.3742 mL 0.7484 mL 0.9355 mL
    100 mM 0.0187 mL 0.0936 mL 0.1871 mL 0.3742 mL 0.4678 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:
    Chem Pharm Bull (Tokyo). 2003 Oct;51(10):1204-7.
    Flavone C-glycosides from Viola yedoensis MAKINO.[Pubmed: 14519932]

    METHODS AND RESULTS:
    A new flavone C-glycoside, apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-L-arabinopyranoside, has been isolated from Viola yedoensis together with the known compounds, apigenin 6,8-di-C-alpha-L-arabinopyranoside, apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucopyranoside (isoschaftoside), apigenin 6-C-beta-D-glucopyranosyl-8-C-alpha-L-arabinopyranoside (schaftoside), apigenin 6-C-beta-D-glucopyranosyl-8-C-beta-L-arabinopyranoside (neoschaftoside), apigenin 6,8-di-C-beta-D-glucopyranoside (vicenin-2), Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside, apigenin 6-C-beta-D-xylopyranosyl-8-C-alpha-L-arabinopyranoside, luteolin 6-C-beta-D-glucopyranoside (isoorientin) and luteolin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucopyranoside (isocarlinoside).
    CONCLUSIONS:
    The structures were determined by spectroscopic methods and new or revised (1)H- and (13)C-NMR spectral assignments are proposed for some compounds.
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