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  • 朱砂根皂苷A

    Ardisicrenoside A

    朱砂根皂苷A
    产品编号 CFN91122
    CAS编号 160824-52-2
    分子式 = 分子量 C53H88O22 = 1077.3
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Triterpenoids
    植物来源 The herbs of Ardisia crenata.
    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
    朱砂根皂苷A CFN91122 160824-52-2 1mg QQ客服:3257982914
    朱砂根皂苷A CFN91122 160824-52-2 5mg QQ客服:3257982914
    朱砂根皂苷A CFN91122 160824-52-2 10mg QQ客服:3257982914
    朱砂根皂苷A CFN91122 160824-52-2 20mg 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
  • Kamphaengphet Rajabhat University (Thailand)
  • Sanford Burnham Medical Research Institute (USA)
  • CSIRO - Agriculture Flagship (Australia)
  • Universidad de Antioquia (Colombia)
  • University of Wisconsin-Madison (USA)
  • Semmelweis Unicersity (Hungary)
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  • Uniwersytet Medyczny w ?odzi (Poland)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • J Ethnopharmacol.2016, 192:370-381
  • Agronomy2020, 10(10),1489
  • Synthetic and Systems Biotechnology2023, j.synbio.
  • Appl. Sci.2020, 10(20), 7323.
  • Sci Rep.2018, 8(1):12970
  • Eur J Pharmacol.2018, 832:96-103
  • The University of Manitoba2021, 35690.
  • The Japan Society for Analytical Chemistry2018, 67(4):201-206
  • Univerzita Karlova2021, 20.500.11956.
  • Food Science and Biotechnology2022, 10.1007.
  • Molecules.2017, 22(6)
  • Appl. Sci.2022, 12(4), 2032.
  • Sci Adv.2018, 4(10)
  • Front Microbiol.2019, 10:2806
  • J Pharmacol Sci.2021, 147(2):184-191.
  • FEBS Lett.2015, 589(1):182-7
  • Int Immunopharmacol.2021, 101(Pt A):108181.
  • Biochem Pharmacol.2017, 130:10-20
  • J of Engineering Science&Technology2018, 13(9):2820-2828
  • Mol Med Rep.2015, 12(5):7789-95
  • Int J Mol Sci.2017, 19(1)
  • Molecules.2022, 27(7):2360.
  • Sci Rep.2018, 8:15059
  • ...
  • 生物活性
    Description: Reference standards.
    In vitro:
    Chem Biodivers. 2010 Dec;7(12):2901-7.
    Two new resorcinol derivatives with strong cytotoxicity from the roots of Ardisia brevicaulis Diels.[Pubmed: 21162003 ]

    METHODS AND RESULTS:
    Two new resorcinol derivatives, 4-hydroxy-2-methoxy-6-[(8Z)-pentadec-8-en-1-yl]phenyl acetate (1) and 4-hydroxy-2-methoxy-6-pentadecylphenyl acetate (2), together with known compounds ardisiphenol D (3), 5-tridecylresorcinol (4), 5-pentadecylresorcinol (5), 5-[(8Z)-pentadec-8-en-1-yl]resorcinol (6), belamcandaquinones C and D (7 and 8, resp.), ardisicrenoside A, ardisiacrispin B, (22E)-24-ethyl-5α-cholesta-7,22-dien-3-one, and (22E)-24-ethyl-5α-cholesta-7,22-dien-3β-ol were isolated from the MeOH extract of the roots of Ardisia brevicaulis Diels. Their structures were determined by spectroscopic analysis including ESI- and EI-MS, and NMR data. Cytotoxicities of 1-4 against cell lines A549, MCF-7, and PANC-1 were tested in vitro by the MTT (=3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyl-2H-tetrazolium bromide) method.
    CONCLUSIONS:
    Compounds 1-4 showed cytotoxic activity against all cell lines stronger than that of cisplatin against A549.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 0.9282 mL 4.6412 mL 9.2825 mL 18.5649 mL 23.2062 mL
    5 mM 0.1856 mL 0.9282 mL 1.8565 mL 3.713 mL 4.6412 mL
    10 mM 0.0928 mL 0.4641 mL 0.9282 mL 1.8565 mL 2.3206 mL
    50 mM 0.0186 mL 0.0928 mL 0.1856 mL 0.3713 mL 0.4641 mL
    100 mM 0.0093 mL 0.0464 mL 0.0928 mL 0.1856 mL 0.2321 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
    甘草酸铵; Glycyrrhizic acid ammonium salt CFN99153 53956-04-0 C42H65NO16 = 839.96 20mg QQ客服:2159513211
    甘草酸甲酯; Methyl glycyrrhizate CFN91679 104191-95-9 C43H64O16 = 837.0 5mg QQ客服:3257982914
    甘草皂苷G2; Licoricesaponin G2 CFN92915 118441-84-2 C42H62O17 = 838.93 20mg QQ客服:1457312923
    22-beta-Acetoxyglycyrrhizin; 22-beta-Acetoxyglycyrrhizin CFN92922 938042-17-2 C44H64O18 = 880.97 5mg QQ客服:2159513211
    甘草皂苷A3; Licoricesaponin A3 CFN92923 118325-22-7 C48H72O21 = 985.07 5mg QQ客服:1413575084
    24-羟基-甘草皂苷A3; 24-Hydroxy-licoricesaponin A3 CFN92914 1262326-47-5 C48H72O22 = 1001.07 5mg QQ客服:2159513211
    甘草皂苷E2; Licoricesaponin E2 CFN92912 119417-96-8 C42H60O16 = 820.92 5mg QQ客服:1413575084
    乌拉尔甘草皂苷D; Uralsaponin D CFN92913 1262489-44-0 C42H58O18 = 850.90 5mg QQ客服:3257982914
    乌拉尔甘草皂苷C; Uralsaponin C CFN92924 1262326-46-4 C42H64O16 = 824.95 5mg QQ客服:2159513211
    商陆皂苷乙; Esculentoside B CFN98163 60820-94-2 C36H56O11 = 664.82 5mg QQ客服:2159513211

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