Kushenol M

Kushenol M
Product Name Kushenol M
CAS No.: 101236-51-5
Catalog No.: CFN92345
Molecular Formula: C30H36O7
Molecular Weight: 508.6 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Oil
Source: The roots of Sophora flavescens Ait.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Price:
Standard reference
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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

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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  • Applied Food Research2024, 100662.
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  • Natural Product Communications2021, 16(9):1-10.
  • Phytother Res.2018, 32(5):923-932
  • Evid Based Complement Alternat Med.2021, 2021:8847358.
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    Archives of Pharmacal Research.1995 Feb;18(1):41-43.
    The structure of kushenol M fromSophora flavescens.[Reference: WebLink]

    METHODS AND RESULTS:
    The linkage pattem of two side chainsi.e., a isopentenyl and a lavandulyl group in Kushenol M(I), a flavonoid fromSophora flavescens was established by the aid of 2-D NMR techniques, especially DEPT,13C−1H COSY and COLOC experiments. Thus,Kushenol M was unequivocally determined as (2R,3R)-5,7,2′,4′-tetrahydroxy-6-isopentenyl-8-lavandulylflavanonol.
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