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  • 9beta,13beta-表二氧基松香-8(14)-烯-18-酸

    9,13-Epidioxy-8(14)-abieten-18-oic acid

    9beta,13beta-表二氧基松香-8(14)-烯-18-酸
    产品编号 CFN98885
    CAS编号 5309-35-3
    分子式 = 分子量 C20H30O4 = 334.5
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Diterpenoids
    植物来源 The heartwoods of Podocarpus macrophyllus
    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
    9beta,13beta-表二氧基松香-8(14)-烯-18-酸 CFN98885 5309-35-3 1mg QQ客服:215959384
    9beta,13beta-表二氧基松香-8(14)-烯-18-酸 CFN98885 5309-35-3 5mg QQ客服:215959384
    9beta,13beta-表二氧基松香-8(14)-烯-18-酸 CFN98885 5309-35-3 10mg QQ客服:215959384
    9beta,13beta-表二氧基松香-8(14)-烯-18-酸 CFN98885 5309-35-3 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
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  • Universidade da Beira Interior (Germany)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Food Funct.2022, doi: 10.1039
  • Molecules.2021, 26(9):2791.
  • Processes2021, 9(1), 153;
  • Plants (Basel).2021, 10(4):702.
  • Evid Based Complement Alternat Med.2021, 8707280.
  • Acta horticulturae2017, 1158:257-268
  • Molecules.2019, 24(16):E2985
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  • bioRxiv-Pharm.&Toxi.2022, 2022.481203.
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  • Oncol Rep.2021, 46(2):166.
  • Arch Biochem Biophys.2020, 687:108363.
  • Bioorg Med Chem.2018, 26(14):4201-4208
  • Food and Agriculture Org. Of the UN2019, 151-160
  • Food Chem.2021, 377:131976.
  • Pharmacogn J.2022, 14(2):350-357
  • Cardiovasc Toxicol.2021, 21(11):947-963.
  • Phytomedicine2022, 104:154318
  • Mol Med Rep.2015, 12(5):7789-95
  • Chem Biol Interact.2018, 283:59-74
  • J.Acta Agriculturae Scandinavica2017, 571-575
  • Front Pharmacol.2021, 12:607403.
  • Biosci Biotechnol Biochem.2020, 84(3):621-632
  • ...
  • 生物活性
    Description: 9,13β-Epidioxy-8(14)-abieten-18-oic acid has anti-inflammatory activities, it exhibits moderate activities on NO levels in LPS-stimulated murine microglia BV2 cells, with IC50 values of 57.3 ± 0.2 uM. It is also a potential antitumor-promoting diterpenoid, it shows potent inhibitory effects on Epstein-Barr virus early antigen (EBV-EA) activation induced by the tumor promoter 12-O-tetradecanoylphorbol 13-acetate. 9 α ,13 β -Epidioxyabeit-8(14)en-18-oic acid may contribute to the growth inhibitory effect of the pine needles and may play an important role in the allelopathy of red pine.
    Targets: NO
    In vitro:
    J. Nat. Prod., 2016, 79(2):387-94.
    Diterpenes from the Trunk of Abies holophylla and Their Potential Neuroprotective and Anti-inflammatory Activities[Pubmed: 26812172 ]

    METHODS AND RESULTS:
    The 17 known compounds isolated were identified as abiesadine C (12),7-oxo-13β-hydroxyabiet-8(14)-en-18-oic acid (13), 7-oxo-13β-methoxyabiet-8(14)-en-18-oic acid (14),9,13β-epidioxy-8(14)-abieten-18-oic acid (9,13-Epidioxy-8(14)-abieten-18-oic acid,15),levopimaric acid endoperoxide (16), 15-hydroxy-8α,14α,12α,13α-diepoxyabietan-18-oic acid (17),12-oxo-8-hydroxyabiet- 13(14)-enoic acid (18),dehydroabietic acid (19),15-hydroxydehydroabietic acid (20), 7α-hydroxydehydroabietic acid (21), 7β-hydroxydehydroabietic acid (22),7-oxodehydroabietic acid (23),15-hydroxy-7-oxo-8,11,13-abietatrien-18-oic acid (24), (−)-8,11,13-abietatrien-7α-ol (25),7α,18-dihydroxydehydroabietanol (26), 8,11,13-abietatriene-15,18-diol 18-acetate (27),and abiesadine F (28),by comparison with NMR and MS data in the literature.The effects of the isolated compounds (1−28) on NO levels in LPS-stimulated murine microglia BV2 cells were evaluated.
    CONCLUSIONS:
    Compounds 4, 15, and 18 exhibited moderate activities, with IC50values of 30.1 ± 6.5, 57.3 ± 0.2, and 56.1 ± 3.3 μM,respectively, without significant cell toxicity at 20 μM. The other compounds showed weak or no activity. L-NMMA was used as the positive control (IC50=24.8 ± 4.6 μM).
    J Plant Physiol. 2009 Mar 1;166(4):442-6.
    An allelopathic substance in red pine needles (Pinus densiflora).[Pubmed: 18755523 ]

    METHODS AND RESULTS:
    Aqueous methanol extracts of red pine (Pinus densiflora) needles inhibited the growth of roots and shoots of cress (Lepidium sativum), lettuce (Lactuca sativa), alfalfa (Medicago sativa), ryegrass (Lolium multiflorum), timothy (Pheleum pratense), Digitaria sanguinalis and Echinochloa crus-galli. Increasing the extract concentration increased inhibition, suggesting that the pine needles may have growth inhibitory substances and possess allelopathic potential. The aqueous methanol extract of the pine needles was purified, and a main inhibitory substance was isolated and determined by spectral data as 9alpha,13beta-epidioxyabeit-8(14)en-18-oic acid(9,13-Epidioxy-8(14)-abieten-18-oic acid). This substance inhibited root and shoot growth of cress and Echinochloa crus-galli seedlings at concentrations greater than 0.1 mM. The endogenous concentration of the substance was 0.13 mmol/kg pine needle.
    CONCLUSIONS:
    These results suggest that 9alpha,13beta-epidioxyabeit-8(14)en-18-oic acid(9,13-Epidioxy-8(14)-abieten-18-oic acid) may contribute to the growth inhibitory effect of the pine needles and may play an important role in the allelopathy of red pine.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.9895 mL 14.9477 mL 29.8954 mL 59.7907 mL 74.7384 mL
    5 mM 0.5979 mL 2.9895 mL 5.9791 mL 11.9581 mL 14.9477 mL
    10 mM 0.299 mL 1.4948 mL 2.9895 mL 5.9791 mL 7.4738 mL
    50 mM 0.0598 mL 0.299 mL 0.5979 mL 1.1958 mL 1.4948 mL
    100 mM 0.0299 mL 0.1495 mL 0.299 mL 0.5979 mL 0.7474 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
    Phlogacantholide B; Phlogacantholide B CFN89199 830347-16-5 C20H28O4 = 332.44 5mg QQ客服:215959384
    Phlogacanthoside A; Phlogacanthoside A CFN89257 830347-18-7 C26H38O9 = 494.58 5mg QQ客服:2159513211
    松香酸; Abietic acid CFN90587 514-10-3 C20H30O2 = 302.45 20mg QQ客服:1457312923
    12-羟基松香酸; 12-Hydroxyabietic acid CFN98458 3484-61-5 C20H30O3 = 318.5 5mg QQ客服:1413575084
    12-乙酰氧基松香酸; 12-Acetoxyabietic acid CFN97331 83905-81-1 C22H32O4 = 360.5 5mg QQ客服:215959384
    9alpha,13alpha-表二氧基松香-8(14)-烯-18-酸; 9alpha,13alpha-Epidioxyabiet-8(14)-en-18-oic acid CFN97848 116499-73-1 C20H30O4 = 334.45 5mg QQ客服:1413575084
    9beta,13beta-表二氧基松香-8(14)-烯-18-酸; 9,13-Epidioxy-8(14)-abieten-18-oic acid CFN98885 5309-35-3 C20H30O4 = 334.5 5mg QQ客服:1413575084
    Gelomulide N; Gelomulide N CFN96349 1005212-02-1 C24H32O7 = 432.5 5mg QQ客服:2159513211
    Gelomulide B; Gelomulide B CFN96293 122537-60-4 C22H28O6 = 388.5 5mg QQ客服:215959384
    岩大戟内酯B; Jolkinolide B CFN90245 37905-08-1 C20H26O4 = 330.42 20mg QQ客服:3257982914

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