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  • 3-O-乙酰基 9,11-脱氢 β-乳香酸

    3-O-Acetyl 9,11-dehydro beta-boswellic acid

    3-O-乙酰基 9,11-脱氢 β-乳香酸
    产品编号 CFN70260
    CAS编号 122651-20-1
    分子式 = 分子量 C32H48O4 = 496.7
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Triterpenoids
    植物来源 The herbs of Boswellia carterii Birdw.
    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
    3-O-乙酰基 9,11-脱氢 β-乳香酸 CFN70260 122651-20-1 1mg QQ客服:1413575084
    3-O-乙酰基 9,11-脱氢 β-乳香酸 CFN70260 122651-20-1 5mg QQ客服:1413575084
    3-O-乙酰基 9,11-脱氢 β-乳香酸 CFN70260 122651-20-1 10mg QQ客服:1413575084
    3-O-乙酰基 9,11-脱氢 β-乳香酸 CFN70260 122651-20-1 20mg QQ客服:1413575084
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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
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  • Nanjing University of Chinese Medicine (China)
  • National Cancer Institute (USA)
  • University of Lodz (Poland)
  • Utrecht University (Netherlands)
  • VIB Department of Plant Systems Biology, UGent (PSB) (Belgium)
  • University of Toulouse (France)
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  • Copenhagen University (Denmark)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Preprints2017, 2017120176
  • Analytical methods2019, 11(6)
  • Nat Commun.2019, 10(1):5169
  • Molecules.2022, 27(22):7887.
  • Antioxidants (Basel).2022, 11(12):2327.
  • Environ Toxicol.2022, 37(3):514-526.
  • Chulalongkorn University2024, ssrn.4716057.
  • Industrial Crops and Products2023, 199:116746.
  • J Cell Mol Med.2023, jcmm.18071.
  • Journal of Functional Foods2017, 30:30-38
  • Thorac Cancer.2023, 14(21):2007-2017.
  • Korean J. Food Preserv.2023, 30(4):663-668.
  • Molecules.2023, 28(10):4121.
  • Tokyo Pharmaceutical University2020, 500001431953.
  • J Agric Food Chem.2021, 69(11):3496-3510.
  • Saf Health Work.2019, 10(2):196-204
  • Front Pharmacol.2021, 12:765521.
  • Processes2023, 11(2), 385。
  • The Journal of Korean Medicine2022, 43(3): 79-93.
  • Eur J Pharm Sci.2016, 94:33-45
  • Expert Opin Ther Targets.2024, :1-11.
  • Nutrients.2022, 14(23):4997.
  • Am J Chin Med.2023, 51(7):1675-1709.
  • ...
  • 生物活性
    Description: 3-O-Acetyl 9,11-dehydro beta-boswellic acid has strong inhibitory activity against Jack bean urease (IC50 = 6.27 ± 0.03 μM).
    In vitro:
    Daru Journal of Pharmaceutical Sciences, 2013,21(1):2-2.
    Urease inhibitory activities of β-boswellic acid derivatives.[Reference: WebLink]
    Boswellia carterii have been used in traditional medicine for many years for management different gastrointestinal disorders. In this study, we wish to report urease inhibitory activity of four isolated compound of boswellic acid derivative.
    METHODS AND RESULTS:
    4 pentacyclic triterpenoid acids were isolated from Boswellia carterii and identified by NMR and Mass spectroscopic analysis (compounds 1, 3-O-acetyl-9,11-dehydro-β-boswellic acid(3-O-Acetyl 9,11-dehydro beta-boswellic acid); 2, 3-O-acetyl-11-hydroxy-β-boswellic acid; 3. 3-O- acetyl-11-keto-β-boswellic acid and 4, 11-keto-β-boswellic acid. Their inhibitory activity on Jack bean urease were evaluated. Docking and pharmacophore analysis using AutoDock 4.2 and Ligandscout 3.03 programs were also performed to explain possible mechanism of interaction between isolated compounds and urease enzyme. It was found that compound 1 has the strongest inhibitory activity against Jack bean urease (IC50 = 6.27 ± 0.03 μM), compared with thiourea as a standard inhibitor (IC50 = 21.1 ± 0.3 μM).
    CONCLUSIONS:
    The inhibition potency is probably due to the formation of appropriate hydrogen bonds and hydrophobic interactions between the investigated compounds and urease enzyme active site and confirms its traditional usage.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.0133 mL 10.0664 mL 20.1329 mL 40.2658 mL 50.3322 mL
    5 mM 0.4027 mL 2.0133 mL 4.0266 mL 8.0532 mL 10.0664 mL
    10 mM 0.2013 mL 1.0066 mL 2.0133 mL 4.0266 mL 5.0332 mL
    50 mM 0.0403 mL 0.2013 mL 0.4027 mL 0.8053 mL 1.0066 mL
    100 mM 0.0201 mL 0.1007 mL 0.2013 mL 0.4027 mL 0.5033 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
    beta-乳香酸; Beta-boswellic acid CFN90221 631-69-6 C30H48O3 = 456.70 20mg QQ客服:1413575084
    3-乙酰基-beta-乳香酸; 3-O-Acetyl-beta-boswellic acid CFN90530 5968-70-7 C32H50O4 = 498.74 10mg QQ客服:215959384
    11-酮基-beta-乳香酸; 11-Keto-beta-boswellic acid CFN90152 17019-92-0 C30H46O4 = 470.68 20mg QQ客服:2159513211
    乙酰基-11-酮基-beta-乳香酸; 3-O-Acetyl-11-keto-beta-boswellic acid CFN90531 67416-61-9 C32H48O5 = 512.72 20mg QQ客服:215959384
    9,11-去氢-beta-乳香酸; 9,11-Dehydro-beta-boswellic acid CFN95335 471-65-8 C30H46O3 = 454.7 5mg QQ客服:215959384
    3-O-乙酰基 9,11-脱氢 β-乳香酸; 3-O-Acetyl 9,11-dehydro beta-boswellic acid CFN70260 122651-20-1 C32H48O4 = 496.7 5mg QQ客服:3257982914
    栎樱酸; Roburic acid CFN98562 6812-81-3 C30H48O2 = 440.71 20mg QQ客服:2159513211
    野甘草酸; Dulcioic acid CFN97681 78516-69-5 C30H48O3 = 456.71 5mg QQ客服:1413575084
    Triptocallic acid A; Triptocallic acid A CFN99881 190906-61-7 C30H48O4 = 472.7 5mg QQ客服:2056216494
    22-羟基-3-氧代乌苏-12-烯-30-酸; 22-Hydroxy-3-oxo-12-ursen-30-oic acid CFN99821 173991-81-6 C30H46O4 = 470.7 5mg QQ客服:1413575084

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