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  • 槲皮素-3-O-芸香糖-(1→2)-O-鼠李糖苷

    Quercetin 3-O-rutinoside-(1->2)-O-rhamnoside [Quercetin-3-O-(2G-alpha-L-rhamnosyl)-rutinoside]

    槲皮素-3-O-芸香糖-(1→2)-O-鼠李糖苷
    产品编号 CFN91149
    CAS编号 55696-57-6
    分子式 = 分子量 C33H40O20 = 756.7
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Flavonoids
    植物来源 The herbs of Callicarpa bodinieri
    ChemFaces的产品在影响因子大于5的优秀和顶级科学期刊中被引用
    提供自定义包装
    产品名称 产品编号 CAS编号 包装 QQ客服
    槲皮素-3-O-芸香糖-(1→2)-O-鼠李糖苷 CFN91149 55696-57-6 1mg QQ客服:215959384
    槲皮素-3-O-芸香糖-(1→2)-O-鼠李糖苷 CFN91149 55696-57-6 5mg QQ客服:215959384
    槲皮素-3-O-芸香糖-(1→2)-O-鼠李糖苷 CFN91149 55696-57-6 10mg QQ客服:215959384
    槲皮素-3-O-芸香糖-(1→2)-O-鼠李糖苷 CFN91149 55696-57-6 20mg QQ客服:215959384
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    ChemFaces的产品在许多优秀和顶级科学期刊中被引用

    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)

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    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
    我们的产品现已经出口到下面的研究机构与大学,并且还在增涨
  • Complutense University of Madrid (Spain)
  • Leibniz Institute of Plant Biochemistry (Germany)
  • John Innes Centre (United Kingdom)
  • University of Brasilia (Brazil)
  • Heidelberg University (Germany)
  • University of Bonn (Germany)
  • University of Dicle (Turkey)
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  • Washington State University (USA)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Biosci Rep.2018, 38(4)
  • Int J Mol Sci.2022, 23(21):13406.
  • Food Chemistry: X2023, 101032.
  • J Pharm Biomed Anal.2019, 172:268-277
  • Molecules2022, 27(9):2827.
  • Planta Med.2016, 82(13):1208-16
  • J Med Food.2019, 22(10):1067-1077
  • Korean Journal of Pharmacognosy2019, 50(4):285-290
  • ACS Chem Biol.2019, 14(5):873-881
  • Acta Biochim Pol.2015, 62(2):253-8
  • Research Square2021, March 3rd.
  • Biochem Biophys Res Commun.2020, 522(1):40-46
  • Metabolites.2023, 13(5):625.
  • ACS Omega.2022, 7(44):40009-40020.
  • Food Chem. 2020, 320:126530
  • RSC Adv.2023, 13(9):6317-6326.
  • The Japan Society for Analytical Chemistry2017, 613-617
  • Analytical methods2019, 11(6)
  • Journal of Apicultural Research2021, 60(1)
  • Int. J. Mol. Sci. 2022, 23(3),1696.
  • Horticulture Research2020, 7:111.
  • Phytochem Anal.2021, 32(6):970-981.
  • J Cell Biochem.2022, 123(7):1222-1236.
  • ...
  • 生物活性
    Description: Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside shows α-glucosidase inhibitory activity, it has anti-diabetic potential.
    Targets: α-glucosidase
    In vitro:
    Food Chem. 2019 Jun 1;282:9-17.
    Comprehensive structural characterization of phenolics in litchi pulp using tandem mass spectral molecular networking.[Pubmed: 30711110 ]
    Phenolic compounds are a large class of plant secondary metabolites with various health-promoting effects, and are known for their structural diversity. Therefore, high efficiency characterization of phenolic profiles is of key importance in identifying their potential bioactivity.
    METHODS AND RESULTS:
    In the present study, Global Natural Products Social (GNPS) Molecular Networking was applied to trace the phenolic compounds in plants, which allowed the characterization of 9 procyanidins and 11 flavonoid glycosides (di-, tri-, or tetra-saccharides of kaempferol, quercetin, isorhamnetin and myricetin) in litchi pulp extracts.
    CONCLUSIONS:
    Six compounds were reported for the first time in litchi pulp. In addition, Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside, the most abundant flavonoid glycoside in litchi pulp, was proved to have considerable α-glucosidase inhibitory activity, illustrating the anti-diabetic potential of phenolic-rich litchi pulp extracts.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 1.3215 mL 6.6076 mL 13.2153 mL 26.4306 mL 33.0382 mL
    5 mM 0.2643 mL 1.3215 mL 2.6431 mL 5.2861 mL 6.6076 mL
    10 mM 0.1322 mL 0.6608 mL 1.3215 mL 2.6431 mL 3.3038 mL
    50 mM 0.0264 mL 0.1322 mL 0.2643 mL 0.5286 mL 0.6608 mL
    100 mM 0.0132 mL 0.0661 mL 0.1322 mL 0.2643 mL 0.3304 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.
    部分图片展示
    产品名称 产品编号 CAS编号 分子式 = 分子量 位单 联系QQ
    氯化去氢吴茱萸碱; Dehydroevodiamine hydrochloride CFN96360 75853-60-0 C19H16N3O = 302.4 5mg QQ客服:2159513211
    5''-甲氧基六氢姜黄素; 5''-Methoxyhexahydrocurcumin CFN96744 138870-96-9 C22H28O7 = 404.45 5mg QQ客服:215959384
    劳丹素; Laudanosine CFN70288 1699-51-0 C21H27NO4 = 357.5 5mg QQ客服:1413575084
    腺苷酸; 5'-Adenylic acid CFN91735 61-19-8 C10H14N5O7P = 347.22 20mg QQ客服:2159513211

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