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  • 栎樱酸

    Roburic acid

    栎樱酸
    产品编号 CFN98562
    CAS编号 6812-81-3
    分子式 = 分子量 C30H48O2 = 440.71
    产品纯度 >=98%
    物理属性 White powder
    化合物类型 Triterpenoids
    植物来源 The roots of Gentiana macrophylla
    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
    栎樱酸 CFN98562 6812-81-3 10mg QQ客服:3257982914
    栎樱酸 CFN98562 6812-81-3 20mg QQ客服:3257982914
    栎樱酸 CFN98562 6812-81-3 50mg QQ客服:3257982914
    栎樱酸 CFN98562 6812-81-3 100mg QQ客服:3257982914
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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
  • Sanford Burnham Prebys Medical Discovery Institute (USA)
  • Universidade de Franca (Brazil)
  • Imperial College London (United Kingdom)
  • Helmholtz Zentrum München (Germany)
  • Copenhagen University (Denmark)
  • Instituto Politécnico de Bragan?a (Portugal)
  • Universidad Industrial de Santander (Colombia)
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  • Universidad de Buenos Aires (Argentina)
  • Weizmann Institute of Science (Israel)
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  • University of Limpopo (South Africa)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • BMC Pharmacol Toxicol.2018, 19(1):5
  • J Separation Science & Technology2016, 51:1579-1588
  • Microchemical Journal2018, 137:168-173
  • Plants (Basel).2021, 10(6):1119.
  • Journal of Apiculture2019, 34(2):131-136
  • Biomedicine & Pharmacotherapy2022, 153:113404.
  • J Agric Food Chem.2022, 70(51):16176-16187.
  • Mol Med Rep.2022, 26(4):299.
  • Arch Pharm Res.2015, 38(6):1080-9
  • Food Chem.2019, 279:80-87
  • ACS Nano.2018, 12(4):3385-3396
  • Int Immunopharmacol.2023, 7:127:111322.
  • Drug Des Devel Ther.2020, 14:969-976.
  • Phytother Res.2019, 33(5):1490-1500
  • Molecules.2019, 25(1):E103
  • Semyung University2017, 149407
  • Front Aging Neurosci.2019, 11:230
  • Biorxiv2019, 10.1101
  • Horticulture Research2023, uhad164.
  • J Cell Physiol.2021, 236(3):1950-1966.
  • J Plant Biotechnol.2023, 50:070-075.
  • Front Microbiol.2023, 14:1232039.
  • Arch Toxicol.2017, 91(10):3225-3245
  • ...
  • 生物活性
    Description: Roburic acid and phenethyl-trans-ferulate inhibit COX-1 and COX-2.
    Targets: COX
    In vitro:
    Pharmacol Res. 2010 Jun;61(6):519-24.
    Discovery of cyclooxygenase inhibitors from medicinal plants used to treat inflammation.[Pubmed: 20188172]

    METHODS AND RESULTS:
    Eleven authenticated botanicals used in the traditional Chinese medicine Huo-Luo-Xiao-Ling Dan were screened for ligands to cyclooxygenase (COX) using pulsed ultrafiltration liquid chromatography-mass spectrometry, and a mass spectrometry-based enzyme assay was used to determine the concentration of each of 17 ligands that inhibited COX-1 or COX-2 by 50% (IC(50)). Acetyl-11-keto-beta-boswellic acid, beta-boswellic acid, acetyl-alpha-boswellic acid, acetyl-beta-boswellic acid, and betulinic acid were COX-1 selective inhibitors with IC(50) values of approximately 10 microM. Senkyunolide O and cryptotanshinone were COX-2 selective inhibitors with IC(50) values of 5 microM and 22 microM, respectively.
    CONCLUSIONS:
    Roburic acid and phenethyl-trans-ferulate inhibited COX-1 and COX-2 equally. COX inhibition and the IC(50) values of most of these natural product ligands have not been reported previously.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.2691 mL 11.3453 mL 22.6907 mL 45.3813 mL 56.7266 mL
    5 mM 0.4538 mL 2.2691 mL 4.5381 mL 9.0763 mL 11.3453 mL
    10 mM 0.2269 mL 1.1345 mL 2.2691 mL 4.5381 mL 5.6727 mL
    50 mM 0.0454 mL 0.2269 mL 0.4538 mL 0.9076 mL 1.1345 mL
    100 mM 0.0227 mL 0.1135 mL 0.2269 mL 0.4538 mL 0.5673 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
    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:2159513211
    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:1457312923
    野甘草酸; Dulcioic acid CFN97681 78516-69-5 C30H48O3 = 456.71 5mg QQ客服:1457312923
    Triptocallic acid A; Triptocallic acid A CFN99881 190906-61-7 C30H48O4 = 472.7 5mg QQ客服:3257982914
    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:215959384
    beta-乳香酸; Beta-boswellic acid CFN90221 631-69-6 C30H48O3 = 456.70 20mg QQ客服:3257982914
    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:2159513211
    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:3257982914

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