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  • △6-去氢弥罗松酚

    6,7-Dehydroferruginol

    △6-去氢弥罗松酚
    产品编号 CFN92246
    CAS编号 34539-84-9
    分子式 = 分子量 C20H28O = 284.4
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Diterpenoids
    植物来源 The herbs of Cunninghamia lanceolata
    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
    △6-去氢弥罗松酚 CFN92246 34539-84-9 1mg QQ客服:2159513211
    △6-去氢弥罗松酚 CFN92246 34539-84-9 5mg QQ客服:2159513211
    △6-去氢弥罗松酚 CFN92246 34539-84-9 10mg QQ客服:2159513211
    △6-去氢弥罗松酚 CFN92246 34539-84-9 20mg QQ客服:2159513211
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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
  • Ain Shams University (Egypt)
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  • National Research Council of Canada (Canada)
  • Instituto Politécnico de Bragan?a (Portugal)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Journal of Molecular Liquids2022, 364:120062.
  • Biochem Pharmacol. 2023, 210:115463.
  • J Appl Biol Chem2023, 66:455−461
  • J Med Food.2019, 22(10):1067-1077
  • Plant Cell Physiol.2018, 59(1):128-141
  • Nutrients.2018, 10(12):E1998
  • Molecules.2022, 27(21):7643.
  • Antioxidants (Basel).2021, 10(3):379.
  • bioRxiv - Biochemistry2023, 548213.
  • PLoS One.2018, 13(11):e0208055
  • J Cell Mol Med.2023, 27(11):1592-1602.
  • Int J Mol Sci.2022, 23(11):6172.
  • Biomedicines.2022, 10(3):583.
  • Antioxidants (Basel).2022, 11(12):2411.
  • Anal Bioanal Chem. 2016, 408(15)
  • J Ethnopharmacol.2023, 309:116302.
  • Toxins (Basel).2022, 14(12):824.
  • LWT2020, 130:109535
  • Molecules.2018, 23(10):E2638
  • Pharmaceuticals (Basel).2024, 17(4):462.
  • J Ethnopharmacol.2023, 317:116789.
  • Plants (Basel).2021, 10(6):1119.
  • J Liq Chromatogr R T2018, 41(12):761-769
  • ...
  • 生物活性
    Description: 6,7-Dehydroferruginol has potent activity against F. palustris . 6,7-Dehydroferruginol and sugiol are weakly active against Heterosigma akashiwo.
    Targets: Antifection
    In vitro:
    J Chem Ecol. 2010 Dec;36(12):1381-6.
    Antifungal abietane-type diterpenes from the cones of Taxodium distichum Rich.[Pubmed: 21072573]
    The chemical composition of Taxodium distichum cones and the antifungal activities of twelve diterpenoids against two wood decay fungi, Trametes versicolor (white-rot) and Fomitopsis palustris (brown-rot) were examined.
    METHODS AND RESULTS:
    The chemical composition of the major extractive fraction, the n-C(6)H(14) extract, was evaluated and its antifungal properties were identified. Twelve diterpenoids including ten abietane-type components were isolated from the n-C(6)H(14) extract: 6,7-Dehydroferruginol (1), ferruginol (2), 6,7-dehydroroyleanone (3), sandaracopimaric acid (4), taxodione (5), taxodal (6), taxodone (7), sugiol (8), xanthoperol (9), salvinolone (10), 5,6-dehydrosugiol (11), and 14-deoxycoleon U (12). Compounds 5 and 12 were highly active against both wood-decay fungi. In particular, the activities of these compounds against F. palustris were potent.
    CONCLUSIONS:
    The results suggest that the position and the number of hydroxyl groups on abietane-type structures may be related to antifungal activities against T. versicolor and F. palustris.
    Journal of Wood Science, 2013 , 59 (3) :238-242.
    Growth inhibition activities of Sugi bark components against Heterosigma akashiwo[Reference: WebLink]
    In our ongoing efforts to develop new uses for wood-based waste streams, the growth inhibition activities of extracts obtained from Sugi (Cryptomeria japonica) bark were examined against Heterosigma akashiwo, otherwise known as red tide plankton.
    METHODS AND RESULTS:
    The Sugi bark was separated into its outer and inner barks and then extracted sequentially with hexane, ethyl acetate, and methanol. Strong inhibitory activities against H. akashiwo were observed in the tests involving the hexane extract from the inner and outer barks, as well as the ethyl acetate extract from the inner bark. Gas chromatography mass spectroscopy (GC–MS) analysis revealed that cubebol, phyllocladanol, 6,7-Dehydroferruginol, ferruginol, and sugiol were the main components in the active extracts. These components themselves were then tested for their growth inhibition activities against H. akashiwo. Cubebol and ferruginol showed potent inhibitory activities, whereas phyllocladanol, 6,7-Dehydroferruginol, and sugiol were only weakly active.
    CONCLUSIONS:
    Taken together, these results suggested that the Sugi bark extracts could be used as inhibition reagents against red tide plankton.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 3.5162 mL 17.5809 mL 35.1617 mL 70.3235 mL 87.9044 mL
    5 mM 0.7032 mL 3.5162 mL 7.0323 mL 14.0647 mL 17.5809 mL
    10 mM 0.3516 mL 1.7581 mL 3.5162 mL 7.0323 mL 8.7904 mL
    50 mM 0.0703 mL 0.3516 mL 0.7032 mL 1.4065 mL 1.7581 mL
    100 mM 0.0352 mL 0.1758 mL 0.3516 mL 0.7032 mL 0.879 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
    (+)-扁柏酚; 3alpha-Hinokiol CFN95814 107740-34-1 C20H30O2 = 302.5 5mg QQ客服:3257982914
    2beta-乙酰弥罗松酚; 2beta-Acetoxyferruginol CFN92978 1206461-56-4 C22H32O3 = 344.49 5mg QQ客服:1457312923
    柳杉酚; 10-脱氧代黄桧醇; Sugiol CFN92187 511-05-7 C20H28O2 = 300.4 5mg QQ客服:1457312923
    16-乙酰柳杉酚; 16-Acetoxylsugiol CFN95803 1413941-65-7 C22H30O4 = 358.5 5mg QQ客服:2056216494
    Gerardianin B; Gerardianin B CFN95805 2070919-73-0 C22H30O6 = 390.5 5mg QQ客服:1413575084
    16-乙酰氧基-7alpha-甲氧基总状土木香醌; 16-Acetoxy-7alpha-methoxyroyleanone CFN95831 109974-33-6 C23H32O6 = 404.5 5mg QQ客服:2056216494
    6-羟基柳杉酚; 6-Hydroxysugiol CFN92177 55898-07-2 C20H28O3 = 316.4 5mg QQ客服:1413575084
    6-羟基-5,6-去氢柳杉酚; 6-Hydroxy-5,6-dehydrosugiol CFN92149 140923-35-9 C20H26O3 = 314.4 5mg QQ客服:2159513211
    6,12,15-三羟基-5,8,11,13-松香四烯-7-酮; 6,12,15-Trihydroxy-5,8,11,13-abietetra-7-one CFN95811 371155-09-8 C20H26O4 = 330.4 5mg QQ客服:2159513211
    Graciliflorin F; Graciliflorin F CFN95800 1413941-67-9 C22H28O6 = 388.5 5mg QQ客服:1457312923

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