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  • 6”-O-乙酰黄豆黄苷

    6''-O-Acetylglycitin

    6”-O-乙酰黄豆黄苷
    产品编号 CFN93455
    CAS编号 134859-96-4
    分子式 = 分子量 C24H24O11 = 488.44
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Flavonoids
    植物来源 The seeds of Glycine max
    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
    6”-O-乙酰黄豆黄苷 CFN93455 134859-96-4 1mg QQ客服:1457312923
    6”-O-乙酰黄豆黄苷 CFN93455 134859-96-4 5mg QQ客服:1457312923
    6”-O-乙酰黄豆黄苷 CFN93455 134859-96-4 10mg QQ客服:1457312923
    6”-O-乙酰黄豆黄苷 CFN93455 134859-96-4 20mg QQ客服:1457312923
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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
  • Osmania University (India)
  • China Medical University (Taiwan)
  • Ain Shams University (Egypt)
  • University of Lodz (Poland)
  • Universidade Federal de Pernambuco (UFPE) (Brazil)
  • Institute of Tropical Disease Universitas Airlangga (Indonesia)
  • Universite Libre de Bruxelles (Belgium)
  • National Research Council of Canada (Canada)
  • Universit?t Basel (Switzerland)
  • Utrecht University (Netherlands)
  • Instituto de Investigaciones Agropecuarias (Chile)
  • Universidad de Buenos Aires (Argentina)
  • MTT Agrifood Research Finland (Finland)
  • University of Brasilia (Brazil)
  • More...
  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Viruses2023, 15(6), 1377
  • Phytochemistry2018, 15:83-92
  • Front Pharmacol.2021, 12:761922.
  • J Ethnopharmacol.2019, 241:112025
  • Foods2023, 12(23), 4342.
  • Applied Biological Chemistry2022, 71:s13765-022-00743-5.
  • FEBS Lett.2015, 589(1):182-7
  • J Bone Miner Res.2017, 32(12):2415-2430
  • Mol Cells.2015, 38(9):765-72
  • Separation Science Plus2022, sscp.202200048.
  • Toxicol In Vitro.2019, 59:161-178
  • Pharmacol Res.2022, 182:106346.
  • Microbiol. Biotechnol. Lett.2022, 50(2): 193-201.
  • Int J Mol Sci.2018, 19(9):E2825
  • Molecules.2019, 24(20):3755
  • Int J Mol Sci.2017, 19(1)
  • Mediators Inflamm.2016, 2016:7216912
  • BMC Complement Med Ther. 2020, 20(1):91.
  • Food Funct.2022, D1FO03838A.
  • Advances in Traditional Medicine2020, 10.1007
  • Pharmacol Rep.2020, 72(2):472-480.
  • BMC Complement Altern Med.2019, 19(1):367
  • Korean Journal of Pharmacognosy.2015, 46(4):352-364
  • ...
  • 生物活性
    Description: 6''-O-Acetylglycitin is a potential nutriceutical, it is also a potent LDH inhibitor.
    Targets: LDH
    In vitro:
    Journal of Functional Foods, 2017, 31:295-303.
    Extraction and isolation of potential anti-stroke compounds from black soybean (Glycine max L. Merrill) guided by in vitro PC12 cell model.[Reference: WebLink]

    METHODS AND RESULTS:
    A simple and efficient method based on ultrafiltration liquid chromatography–mass spectrometry was applied to rapidly screen and identify ligands for lactate dehydrogenase (LDH) from the extracts of black soybeans (Glycine max L. Merrill), and the compounds were further assessed for ant-stroke activity using a PC12 cell model. Six major isoflavones including daidzin, glycitin, genistin, 6″-O-acetyldaidzin, 6''-O-Acetylglycitin and malonyl genistin were identified as potent LDH inhibitors. A continuous online method consisted of a microwave-assisted extraction, online solvent concentration tank and countercurrent chromatography (MAE-SCT-CCC) was newly developed for scaled up production of these compounds with high purity and efficiency.
    CONCLUSIONS:
    This novel approach using ultrafiltration LC–MS coupled with MAE-SCT-CCC and a PC12 cell model, provides not only a powerful tool for screening, extracting, and separating lactate dehydrogenase inhibitors from complex samples, but also a useful platform for large scale production of functional food and nutraceutical ingredients.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.0473 mL 10.2367 mL 20.4733 mL 40.9467 mL 51.1834 mL
    5 mM 0.4095 mL 2.0473 mL 4.0947 mL 8.1893 mL 10.2367 mL
    10 mM 0.2047 mL 1.0237 mL 2.0473 mL 4.0947 mL 5.1183 mL
    50 mM 0.0409 mL 0.2047 mL 0.4095 mL 0.8189 mL 1.0237 mL
    100 mM 0.0205 mL 0.1024 mL 0.2047 mL 0.4095 mL 0.5118 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
    姜黄醇酮; Curcolone CFN92651 17015-43-9 C15H18O3 = 246.3 5mg QQ客服:3257982914
    3-O-beta-D-葡糖苷鸡纳酸; Quinovic acid 3-O-beta-D-glucoside CFN97273 79955-41-2 C36H56O10 = 648.8 5mg QQ客服:2056216494
    (+)-南烛木树脂酚9'-O-葡萄糖甙; (+)-Lyoniresinol 9'-O-glucoside CFN97964 87585-32-8 C28H38O13 = 582.6 10mg QQ客服:215959384
    桂二萜醇; Cinnzeylanol CFN97076 62394-04-1 C20H32O7 = 384.5 5mg QQ客服:1413575084

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