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  • 1-脱氢-6-姜酮

    1-Dehydro-6-gingerdione

    1-脱氢-6-姜酮
    产品编号 CFN92298
    CAS编号 76060-35-0
    分子式 = 分子量 C17H22O4 = 290.4
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Phenols
    植物来源 The rhizomes of Zingber officinale Rosc.
    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
    1-脱氢-6-姜酮 CFN92298 76060-35-0 1mg QQ客服:215959384
    1-脱氢-6-姜酮 CFN92298 76060-35-0 5mg QQ客服:215959384
    1-脱氢-6-姜酮 CFN92298 76060-35-0 10mg QQ客服:215959384
    1-脱氢-6-姜酮 CFN92298 76060-35-0 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 the Basque Country (Spain)
  • Universidad Veracuzana (Mexico)
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  • Sapienza University of Rome (Italy)
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  • Mendel University in Brno (Czech Republic)
  • University of Leipzig (Germany)
  • University of Padjajaran (Indonesia)
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  • Universidad Miguel Hernández (Spain)
  • Worcester Polytechnic Institute (USA)
  • Kazusa DNA Research Institute (Japan)
  • Universidad Industrial de Santander (Colombia)
  • University of South Australia (Australia)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Biomed Sci Letters.2020, 26:319-326
  • Molecules.2023, 28(19):6767.
  • Chin. Med.J.Res. Prac.2017, 31(4)
  • Molecules.2021, 26(3):695.
  • Molecules.2016, 21(10)
  • Int J Mol Sci.2024, 25(5):2799.
  • Acta Pharm Sin B.2024, 14(4):1772-1786.
  • BMC Complement Altern Med.2017, 17(1):384
  • Pharm Biomed Res2023, 9(3):173-182.
  • Biomedicines.2022, 10(2):463.
  • Asian Journal of Chemistry2014, 26(22):7811-7816
  • Phytomedicine.2022, 100:154085.
  • Biosci Biotechnol Biochem.2021, 85(10):2153-2160.
  • Bioorg Med Chem.2020, 28(12):115553.
  • Molecules2022, 27(11):3606.
  • J Agric Food Chem.2024, 72(15):8784-8797.
  • Advances in Traditional Medicine2020, 10.1007
  • J Holistic Integrative Pharm.2023, 4(1):14-28
  • Research Square2023, 2883170.
  • Microbiol. Biotechnol. Lett.2022, 50(2): 193-201.
  • Sci Rep.2021, 11(1):11936.
  • J Med Food.2021, 24(3):209-217.
  • BMC Complement Altern Med.2017, 17(1):393
  • ...
  • 生物活性
    Description: 1-Dehydro-6-gingerdione is a 5-HT1A receptor partial agonist.1-Dehydro-6-gingerdione has antioxidant and anti-inflammatory activities, it significantly suppresses the expression of inducible nitric oxide synthase (iNOS) and cyclooxygenase-2 (COX-2) proteins in a concentration-dependent fashion.
    Targets: PGE | NOS | COX
    In vitro:
    Food Chem. 2012 Nov 15;135(2):332-7.
    In vitro antioxidant and anti-inflammatory activities of 1-dehydro-[6]-gingerdione, 6-shogaol, 6-dehydroshogaol and hexahydrocurcumin.[Pubmed: 22868095]
    Hexahydrocurcumin, 1-Dehydro-6-gingerdione, 6-dehydroshogaol and 6-shogaol were evaluated for their antioxidant and anti-inflammatory activities in the present study.
    METHODS AND RESULTS:
    The relative antioxidant potencies of ginger compounds decreased in similar order of 1-Dehydro-6-gingerdione, hexahydrocurcumin>6-shogaol>6-dehydroshogaol in both 1,1-diphenyl-2-picyrlhydrazyl (DPPH) radical-scavenging and trolox equivalent antioxidant capacity (TEAC) assays. All tested compounds could attenuate lipopolysaccharide (LPS)-elicited increase of prostaglandin E2 (PGE(2)) in murine macrophages (RAW 264.7) in a concentration-dependent manner but hexahydrocurcumin of 7μM and 6-shogaol of 7μM. The strongest inhibitory effect was observed for 6-dehydroshogaol and 6-shogaol at 14μM with the inhibition of 53.3% and 48.9%, respectively. Furthermore, both 6-dehydroshogaol and 1-Dehydro-6-gingerdione significantly suppressed the expression of inducible nitric oxide synthase (iNOS) and cyclooxygenase-2 (COX-2) proteins in a concentration-dependent fashion.
    CONCLUSIONS:
    These results contribute to our theoretical understanding of the potential beneficial effects of consuming ginger as a food and/or dietary supplement.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 3.4435 mL 17.2176 mL 34.4353 mL 68.8705 mL 86.0882 mL
    5 mM 0.6887 mL 3.4435 mL 6.8871 mL 13.7741 mL 17.2176 mL
    10 mM 0.3444 mL 1.7218 mL 3.4435 mL 6.8871 mL 8.6088 mL
    50 mM 0.0689 mL 0.3444 mL 0.6887 mL 1.3774 mL 1.7218 mL
    100 mM 0.0344 mL 0.1722 mL 0.3444 mL 0.6887 mL 0.8609 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
    6-姜烯酚; 6-Shogaol CFN99531 555-66-8 C17H24O3 = 276.37 20mg QQ客服:215959384
    二乙酰氧基-6-姜二醇; Diacetoxy-6-gingerdiol CFN92375 143615-75-2 C21H32O6 = 380.5 5mg QQ客服:2159513211
    二氢非洲豆蔻醇; Dihydroparadol CFN91532 143111-84-6 C17H28O3 = 280.4 10mg QQ客服:2159513211
    非洲豆蔻醇; Paradol CFN91045 27113-22-0 C17H26O3 = 278.39 10mg QQ客服:3257982914
    (E)-[6]-去氢非洲豆蔻醇; (E)-[6]-Dehydroparadol CFN91531 878006-06-5 C17H24O3 = 276.4 5mg QQ客服:2159513211
    8-姜烯酚; 8-Shogaol CFN92299 36700-45-5 C19H28O3 = 304.4 20mg QQ客服:2159513211
    10-姜烯酚; 10-Shogaol CFN92300 36752-54-2 C21H32O3 = 332.5 20mg QQ客服:1457312923
    6-姜酚; 6-Gingerol CFN99931 23513-14-6 C17H26O4 = 294.4 20mg QQ客服:1413575084
    8-姜酚; 8-Gingerol CFN99131 23513-08-8 C19H30O4 = 322.44 20mg QQ客服:1457312923
    10-姜酚; 10-Gingerol CFN99132 23513-15-7 C21H34O4 = 350.49 20mg QQ客服:2056216494

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