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  • 6alpha-羟基美迪紫檀素

    6alpha-Hydroxymedicarpin

    6alpha-羟基美迪紫檀素
    产品编号 CFN96029
    CAS编号 61135-92-0
    分子式 = 分子量 C16H14O5 = 286.3
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Flavonoids
    植物来源 The herbs of Derris robusta
    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
    6alpha-羟基美迪紫檀素 CFN96029 61135-92-0 1mg QQ客服:215959384
    6alpha-羟基美迪紫檀素 CFN96029 61135-92-0 5mg QQ客服:215959384
    6alpha-羟基美迪紫檀素 CFN96029 61135-92-0 10mg QQ客服:215959384
    6alpha-羟基美迪紫檀素 CFN96029 61135-92-0 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)

    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
    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
  • University of Vigo (Spain)
  • Helmholtz Zentrum München (Germany)
  • VIB Department of Plant Systems Biology, UGent (PSB) (Belgium)
  • Chinese University of Hong Kong (China)
  • Kamphaengphet Rajabhat University (Thailand)
  • University of Liège (Belgium)
  • Leibniz-Institut für Pflanzenbiochemie (IPB) (Germany)
  • Korea Food Research Institute(KFRI) (Korea)
  • Stanford University (USA)
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  • Max-Planck-Insitut (Germany)
  • Universitas Airlangga (Indonesia)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Phytother Res.2022, 10.1002:ptr.7592.
  • Journal of Ginseng Research2021, 15 June.
  • Biomed Chromatogr.2020, e5021.
  • Oxid Med Cell Longev2019, 9056845:13
  • Nutrients.2023, 15(4):954.
  • Evid Based Complement Alternat Med.2022, 2022:1307173.
  • Molecules.2022, 27(19):6681.
  • Applied Biological Chemistry2023, 66:85.
  • J Nat Med.2021, doi: 10.1007.
  • J Food Sci Technol.2022, 59(1):212-219.
  • Foods.2022, 12(1):136.
  • Industrial Crops and Products2022, 188:115638
  • Sci Rep.2019, 9(1):4646
  • Journal of Functional Foods2021, 84:104581
  • Current Enzyme Inhibition2023, 19(1):55-64(10)
  • Int J Mol Sci.2020, 21(22):8816.
  • Biochem Biophys Res Commun.2020, 522(1):40-46
  • J Ethnopharmacol.2017, 209:305-316
  • J of Apicultural Research2020, 10.1080
  • Nat Chem Biol.2018, 14(8):760-763
  • Adaptive Medicine 2020, 12(1): 4-10
  • J Food Sci.2021, 86(9):3810-3823.
  • Horticulture Research2020, 7:111.
  • ...
  • 生物活性
    Description: Reference standards.
    In vitro:
    Phytochemistry, 1982, 21(5):1023-1028.
    Metabolism of the phytoalexins medicarpin and maackiain by Fusarium solani.[Reference: WebLink]

    METHODS AND RESULTS:
    Non-inhibitory concentrations of the pterocarpan phytoalexin medicarpin were completely metabolized by isolates of Fusarium solani f. sp. pisi, f. sp. cucurbitae, f. sp. phaseoli and two other F. solani isolates genetically related to f. sp. pisi during 24 hr of growth in liquid medium. The major metabolic products accumulated without significant further degradation. Medicarpin was modified at one of three adjacent carbon atoms to form either an isoflavanone derivative, a 1a-hydroxydienone derivative or 6alpha-Hydroxymedicarpin. Whereas each isolate degraded medicarpin to one or more metabolises, the isolates varied as to which metabolise they produced. Maackiain, another pterocarpan phytoalexin, was also metabolized by all the isolates to products analogous to those formed from medicarpin.
    CONCLUSIONS:
    The ability to metabolize medicarpin and maackiain was not always associated with the ability to metabolize pisatin and phaseollin, two other pterocarpan phytoalexins that were degraded by several of the isolates. Tolerance of medicarpin and maackiain was similarly not always associated with tolerance to pisatin.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 3.4928 mL 17.4642 mL 34.9284 mL 69.8568 mL 87.321 mL
    5 mM 0.6986 mL 3.4928 mL 6.9857 mL 13.9714 mL 17.4642 mL
    10 mM 0.3493 mL 1.7464 mL 3.4928 mL 6.9857 mL 8.7321 mL
    50 mM 0.0699 mL 0.3493 mL 0.6986 mL 1.3971 mL 1.7464 mL
    100 mM 0.0349 mL 0.1746 mL 0.3493 mL 0.6986 mL 0.8732 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
    Glycinol; Glycinol CFN95122 69393-95-9 C15H12O5 = 272.3 5mg QQ客服:2159513211
    6alpha-羟基美迪紫檀素; 6alpha-Hydroxymedicarpin CFN96029 61135-92-0 C16H14O5 = 286.3 5mg QQ客服:215959384
    3,9-二甲氧基紫檀碱; 高紫檀素; Homopterocarpin CFN97720 606-91-7 C17H16O4 = 284.31 5mg QQ客服:3257982914
    (-)-Variabilin; (-)-Variabilin CFN97945 370102-93-5 C17H16O5 = 300.3 5mg QQ客服:2159513211
    3-羟基-9,10-二甲氧基紫檀烷; Methylnissolin CFN90838 73340-41-7 C17H16O5 = 300.3 10mg QQ客服:1457312923
    美迪紫檀苷; Methylnissolin-3-O-glucoside CFN93199 94367-42-7 C23H26O10 = 462.5 20mg QQ客服:215959384
    3-Hydroxy-8,9-methylenedioxypterocarpene; 3-Hydroxy-8,9-methylenedioxypterocarpene CFN96063 59901-98-3 C16H10O5 = 282.3 5mg QQ客服:2056216494
    马卡因; 高丽槐素; Maackiain CFN99746 19908-48-6 C16H12O5 = 284.27 20mg QQ客服:215959384
    红车轴草根甙; 三叶豆紫檀苷; Trifolirhizin CFN97160 6807-83-6 C22H22O10 = 446.4 20mg QQ客服:2056216494
    6alpha-羟基高丽槐素; 6alpha-Hydroxymaackiain CFN96037 61218-44-8 C16H12O6 = 300.3 5mg QQ客服:3257982914

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