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Kushenol M
Kushenol M
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Kushenol M
Price:
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.
Download: COA    MSDS    SDF    Manual
Similar structural: Comparison (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 / Inquiry
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Related Screening Libraries
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: Standard reference
Kushenol M Description
Source: The roots of Sophora flavescens Ait.
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.

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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
More...

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 1.9662 mL 9.8309 mL 19.6618 mL 39.3236 mL 49.1545 mL
5 mM 0.3932 mL 1.9662 mL 3.9324 mL 7.8647 mL 9.8309 mL
10 mM 0.1966 mL 0.9831 mL 1.9662 mL 3.9324 mL 4.9155 mL
50 mM 0.0393 mL 0.1966 mL 0.3932 mL 0.7865 mL 0.9831 mL
100 mM 0.0197 mL 0.0983 mL 0.1966 mL 0.3932 mL 0.4915 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:
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.
CFN92906Neophellamuretin52589-20-5356.37C20H20O6
CFN92795Yukovanol76265-12-8354.5C20H18O6
CFN91904Shuterin105377-77-3356.37C20H20O6
CFN908283,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone204935-85-3370.4C21H22O6
CFN92390Kushenol X254886-77-6440.5C25H28O7
CFN92001Kushenol I99119-69-4454.5C26H30O7
CFN92534Kushenol K101236-49-1472.5C26H32O8
CFN92002Kushenol N102490-65-3454.5C26H30O7
CFN92345Kushenol M101236-51-5508.6C30H36O7
CFN92344Kushenol L101236-50-4440.5C25H28O7
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