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  • 7,4'-二羟基-3'-异戊烯基黄烷

    7,4'-Dihydroxy-3'-prenylflavan

    7,4'-二羟基-3'-异戊烯基黄烷
    产品编号 CFN98606
    CAS编号 376361-96-5
    分子式 = 分子量 C20H22O3 = 310.4
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Flavonoids
    植物来源 The herbs of Broussonetia papyrifera
    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
    7,4'-二羟基-3'-异戊烯基黄烷 CFN98606 376361-96-5 1mg QQ客服:215959384
    7,4'-二羟基-3'-异戊烯基黄烷 CFN98606 376361-96-5 5mg QQ客服:215959384
    7,4'-二羟基-3'-异戊烯基黄烷 CFN98606 376361-96-5 10mg QQ客服:215959384
    7,4'-二羟基-3'-异戊烯基黄烷 CFN98606 376361-96-5 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
  • Institute of Bioorganic Chemistry Polish Academy of Sciences (Poland)
  • Universidade do Porto (Portugal)
  • Donald Danforth Plant Science Center (USA)
  • University of Auckland (New Zealand)
  • University of Maryland School of Medicine (USA)
  • University of Leipzig (Germany)
  • Tohoku University (Japan)
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  • Fraunhofer-Institut für Molekularbiologie und Angewandte ?kologie IME (Germany)
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  • Utah 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
  • Int J Mol Sci.2022, 23(21):13406.
  • Key Engineering Materials2022, 931(47-53).
  • J Anal Methods Chem.2022, 2022:2229500.
  • Molecules.2017, 22(6)
  • Arch Biochem Biophys.2020, 687:108384.
  • Asian J Beauty Cosmetol2020, 18(3): 265-272.
  • Nat Prod Sci.2016, 22(2)
  • Asian J Beauty Cosmetol2016, 14(3):249-257
  • Food Chem.2019, 276:768-775
  • Am J Chin Med.2022, 1-20.
  • Nutrients.2023, 15(3):753.
  • J Sep Sci.2021, 44(22):4064-4081.
  • Korean J. Medicinal Crop Sci.2021, 29(6):425-433
  • Int. J. Mol. Sci.2022, 23(14),7699;
  • Int J Mol Sci.2017, 18(12)
  • Molecules.2019, 24(16):E2985
  • Enzyme Microb Technol.2022, 153:109941.
  • Int J Mol Sci.2021, 22(16):8604.
  • Evid Based Complement Alternat Med.2021, 2021:5319584.
  • J Cell Mol Med.2018, 22(9):4236-4242
  • J Chem Inf Model.2021, 61(11):5708-5718.
  • Biorxiv2019, 10.1101
  • Molecules.2020, 25(9):2111.
  • ...
  • 生物活性
    Description: 7,4'-Dihydroxy-3'-prenylflavan has antibacterial activity.
    Targets: Antifection
    In vitro:
    J Nat Prod. 2001 Oct;64(10):1286-93.
    Aromatase inhibitors from Broussonetia papyrifera.[Pubmed: 11678652]

    METHODS AND RESULTS:
    Bioassay-guided fractionation of an ethyl acetate-soluble extract from the whole plants of Broussonetia papyrifera, using an in vitro aromatase inhibition assay, led to the isolation of five new active compounds, 5,7,2',4'-tetrahydroxy-3-geranylflavone (1), isogemichalcone C (8), 3'-[gamma-hydroxymethyl-(E)-gamma-methylallyl]-2,4,2',4'-tetrahydroxychalcone 11'-O-coumarate (9), demethylmoracin I (10), and (2S)-2',4'-dihydroxy-2' '-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone (11), and 10 known (12-21) compounds which were also found to be active.
    CONCLUSIONS:
    Of these compounds, the most potent were 9 (IC(50) 0.5 microM), 11 (IC(50) 0.1 microM), isolicoflavonol (12, IC(50) 0.1 microM), and (2S)-abyssinone II (13, IC(50) 0.4 microM). Additionally, six new compounds, 5,7,3',4'-tetrahydroxy-6-geranylflavonol (2), 5,7,3',4'-tetrahydroxy-3-methoxy-6-geranylflavone (3), (2S)-7,4'-Dihydroxy-3'-prenylflavan (4), 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane (5), 1-(2,4-dihydroxy-3-prenylphenyl)-3-(4-hydroxyphenyl)propane (6), and 1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxy-3-prenylphenyl)propane (7), were isolated and characterized, but proved to be inactive as aromatase inhibitors, as were an additional 21 known compounds. The structures of the new compounds (1-11) were elucidated by spectroscopic methods.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 3.2216 mL 16.1082 mL 32.2165 mL 64.433 mL 80.5412 mL
    5 mM 0.6443 mL 3.2216 mL 6.4433 mL 12.8866 mL 16.1082 mL
    10 mM 0.3222 mL 1.6108 mL 3.2216 mL 6.4433 mL 8.0541 mL
    50 mM 0.0644 mL 0.3222 mL 0.6443 mL 1.2887 mL 1.6108 mL
    100 mM 0.0322 mL 0.1611 mL 0.3222 mL 0.6443 mL 0.8054 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
    7,3'-二羟基-4'-甲氧基黄烷; 7,3'-Dihydroxy-4'-methoxyflavan CFN97811 162290-05-3 C16H16O4 = 272.30 5mg QQ客服:1457312923
    Trilepisflavan; Trilepisflavan CFN96480 1443218-16-3 C17H18O4 = 286.32 5mg QQ客服:1413575084
    3',4',7-三甲氧基黄烷; 3',4',7-Trimethoxyflavan CFN99264 116384-26-0 C18H20O4 = 300.4 5mg QQ客服:2056216494
    7,4'-Dihydroxy-8-methylflavan; 7,4'-Dihydroxy-8-methylflavan CFN96528 82925-55-1 C16H16O3 = 256.30 5mg QQ客服:2056216494
    2H-1-苯并吡喃-5-醇; 2H-1-Benzopyran-5-ol CFN92674 770729-34-5 C17H18O4 = 286.3 5mg QQ客服:1457312923
    (2S)-2',4'-二羟基-7-甲氧基-8-异戊烯基黄烷; 2',4'-Dihydroxy-7-methoxy-8-prenylflavan CFN96531 331954-16-6 C21H24O4 = 340.42 5mg QQ客服:2159513211
    7,4'-二羟基-3'-异戊烯基黄烷; 7,4'-Dihydroxy-3'-prenylflavan CFN98606 376361-96-5 C20H22O3 = 310.4 5mg QQ客服:2056216494
    小构树醇U; Kazinol U CFN97839 1238116-48-7 C20H22O4 = 326.39 5mg QQ客服:215959384
    小构树醇A; Kazinol A CFN92431 99624-28-9 C25H30O4 = 394.5 5mg QQ客服:215959384
    小构树醇B; Kazinol B CFN97569 99624-27-8 C25H28O4 = 392.5 5mg QQ客服:215959384

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