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    Natural Products
    Tectoruside
    Tectoruside
    Information
    CAS No. 38784-73-5 Price $288 / 20mg
    Catalog No.CFN95051Purity>=98%
    Molecular Weight490.5Type of CompoundPhenols
    FormulaC21H30O13Physical DescriptionPowder
    Download     COA    MSDSSimilar structuralComparison
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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 / $121.7 / In-stock
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    Description: Tectoruside is a natural product from Iris tectorum.
    Tectoruside Description
    Source: The herbs of Iris tectorum
    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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    Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals

    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.
    doi: 10.1016/j.cmet.2020.01.002.
    IF=22.415(2019)

    PMID: 32004475

    Mol Cell. 2017 Nov 16;68(4):673-685.e6.
    doi: 10.1016/j.molcel.2017.10.022.
    IF=14.548(2019)

    PMID: 29149595

    ACS Nano. 2018 Apr 24;12(4): 3385-3396.
    doi: 10.1021/acsnano.7b08969.
    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

    Sci Adv. 2018 Oct 24;4(10): eaat6994.
    doi: 10.1126/sciadv.aat6994.
    IF=12.804(2019)

    PMID: 30417089
    Calculate Dilution Ratios(Only for Reference)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.0387 mL 10.1937 mL 20.3874 mL 40.7747 mL 50.9684 mL
    5 mM 0.4077 mL 2.0387 mL 4.0775 mL 8.1549 mL 10.1937 mL
    10 mM 0.2039 mL 1.0194 mL 2.0387 mL 4.0775 mL 5.0968 mL
    50 mM 0.0408 mL 0.2039 mL 0.4077 mL 0.8155 mL 1.0194 mL
    100 mM 0.0204 mL 0.1019 mL 0.2039 mL 0.4077 mL 0.5097 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:
    Chinese Journal of Magnetic Resonance, 2011, 28(3):407-412.
    Structural Elucidation of Tectoruside Isolated from Iris tectorum Maxim.by NMR Spectroscopy.[Reference: WebLink]

    METHODS AND RESULTS:
    The chemical constituents of Iris tectorum Maxim.were extracted with 95% alcohol,isolated by column chromatography on silica gel,and purified by recrystallization. The structures of the compounds were analyzed on the basis of the spectral data.A phenolic diglycoside,Tectoruside,was isolated from the n-Butanol portion of the extract,and its structure was elucidated by various spectroscopic data,including 2D NMR.
    CONCLUSIONS:
    The 1H and 13C NMR chemical shifts of the compounds were assigned.Its structure was found to be 1-{3′-methoxy-4′-[O-β-D-glucopyranosyl(1→6)-β-D-glucopyranosyl]phenyl}ethanone.