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    3'-O-甲基香豌豆苷元

    3'-O-Methylorobol

    3'-O-甲基香豌豆苷元
    产品编号 CFN98492
    CAS编号 36190-95-1
    分子式 = 分子量 C16H12O6 = 300.3
    产品纯度 >=98%
    物理属性 Yellow powder
    化合物类型 Flavonoids
    植物来源 The herbs of Kadsura interior
    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
    3'-O-甲基香豌豆苷元 CFN98492 36190-95-1 1mg QQ客服:2056216494
    3'-O-甲基香豌豆苷元 CFN98492 36190-95-1 5mg QQ客服:2056216494
    3'-O-甲基香豌豆苷元 CFN98492 36190-95-1 10mg QQ客服:2056216494
    3'-O-甲基香豌豆苷元 CFN98492 36190-95-1 20mg QQ客服:2056216494
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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
  • Julius Kühn-Institut (Germany)
  • University of Wisconsin-Madison (USA)
  • University of Auckland (New Zealand)
  • University of Wuerzburg (Germany)
  • Georgia Institute of Technology (USA)
  • Chinese University of Hong Kong (China)
  • National Cancer Center Research Institute (Japan)
  • Ain Shams University (Egypt)
  • Korea Institute of Oriental Medicine (Korea)
  • National Cancer Institute (USA)
  • Universidad de Ciencias y Artes de Chiapas (Mexico)
  • Uniwersytet Gdański (Poland)
  • Korea Intitute of Science and Technology (KIST) (Korea)
  • Instituto Politécnico de Bragan?a (Portugal)
  • More...
  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Ind Crops Prod.2014, 62:173-178
  • Nat Prod Commun.2014, 9(5):679-82
  • J-STAGE2015, 249-255
  • Nat Plants.2016, 3:16205
  • Front Pharmacol.2016, 7:460
  • Sci Rep. 2017, 12953(7)
  • Fitoterapia.2018, 124:92-102
  • Yakugaku Zasshi.2018, 138(4):571-579
  • Chemistry of Natural Compounds2018, 204–206
  • Phytomedicine.2018, 47:48-57
  • Molecules.2019, 24(24):E4536
  • Food Chem.2019, 274:345-350
  • Korean Journal of Pharmacognosy.2019, 50(1):65-71
  • Biosci. Rep.2020, 10.1024
  • Metabolites.2020, 10(11):440.
  • Advances in Traditional Medicine2020, 10.1007
  • Drug Chem Toxicol.2020, 1-14.
  • Pharmacol Res.2020, 161:105205.
  • Molecules.2020, 25(23):5609.
  • Applied Biological Chem. 2020, 26(63).
  • Food Chem.2020, 327:126992.
  • Plants (Basel).2020, 9(11):1555.
  • Biorxiv.2020, doi: 10.1101.
  • ...
  • 生物活性
    Description: 3'-O-Methylorobol exhibits moderate antioxidant activity in the 2,2-diphenyl-1-picrylhydrazyl free radical scavenging assay, it also exerts potential analgesic properties. 3'-O-Methylorobol can increase osteoblast differentiation.
    In vitro:
    Phytother Res. 2009 Jan;23(1):129-31.
    Stimulatory constituents of Eclipta prostrata on mouse osteoblast differentiation.[Pubmed: 18683850]

    METHODS AND RESULTS:
    One flavonoid, diosmetin (1), and two isoflavonoids, 3'-hydroxybiochanin A (2) and 3'-O-methylorobol (3), were isolated from the methanol extract of Eclipta prostrata L. by a bioactivity-guided fractionation technique using primary cultures of mouse osteoblasts as an in vitro assay system.
    CONCLUSIONS:
    All three compounds significantly increased osteoblast differentiation as assessed by the alkaline phosphatase activity.
    J Asian Nat Prod Res. 2010 Feb;12(2):138-43.
    Antioxidant flavonoids from Alhagi maurorum.[Pubmed: 20390757]

    METHODS AND RESULTS:
    A new flavonoid, isorhamnetin-3-O-[-alpha-l-rhamnopyranosyl-(1 --> 3)]-beta-D-glucopyranoside (1), along with two known flavonoids 3'-O-methylorobol (2) and quercetin 3-O-beta-d-glucopyranoside (3), was isolated from Alhagi maurorum. Their structures were established with the help of mass spectrometry, 1D and 2D NMR spectroscopy, and in comparison with the literature data.
    CONCLUSIONS:
    Compounds 1 and 2 exhibited moderate antioxidant activity in the 2,2-diphenyl-1-picrylhydrazyl free radical scavenging assay.
    In vivo:
    Records of Natural Products, 2013, 7(3): 169-76.
    Analgesic and Antioxidant Activities of Algerian Retama raetam (Forssk.) Webb & Berthel Extracts.[Reference: WebLink]

    METHODS AND RESULTS:
    Part of this work deals with the isolation and structure elucidation of the main polar secondary metabolites of the aerial parts of Retama raetam (Forssk.) Webb & Berthel, as well as the evaluation of their potential analgesic properties, while the rest deals with the antioxidant activities of the aqueous extracts of roots, stem, fruits and flowers of the plant. It was found that the isoflavones genistein 1, 6-hydroxygenistein 2, 3'-O-methylorobol 3, pratensein 4, biochanin A 8, the flavones 6-hydroxyapigenin 7 and luteolin 5, the flavonol kaempferol 6, as well as the phenolic compound p-coumaric acid 9 reduce significantly the pain at a concentration dose of 1 mg/kg. The most active compounds were 3 and 8 (86.19% and 75.23%, respectively).
    CONCLUSIONS:
    The obtained aqueous extracts of R. raetam were also evaluated for their antioxidant activities using two different photometric methods; the results revealed that all extracts exerted very low free radical scavenging activity compared to the well-known butylated hydroxytoluene (BHT) and lower hydrogen peroxide blocking activity than positive control gallic acid.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 3.33 mL 16.65 mL 33.3 mL 66.6001 mL 83.2501 mL
    5 mM 0.666 mL 3.33 mL 6.66 mL 13.32 mL 16.65 mL
    10 mM 0.333 mL 1.665 mL 3.33 mL 6.66 mL 8.325 mL
    50 mM 0.0666 mL 0.333 mL 0.666 mL 1.332 mL 1.665 mL
    100 mM 0.0333 mL 0.1665 mL 0.333 mL 0.666 mL 0.8325 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
    次野鸢尾黄素; Irisflorentin CFN99788 41743-73-1 C20H18O8 = 386.35 20mg QQ客服:1457312923
    野鸢尾黄素; Irigenin CFN93276 548-76-5 C18H16O8 = 360.31 20mg QQ客服:1457312923
    Isolupalbigenin; Isolupalbigenin CFN96522 162616-70-8 C25H26O5 = 406.48 5mg QQ客服:2159513211
    Isoangustone A; Isoangustone A CFN96505 129280-34-8 C25H26O6 = 422.47 5mg QQ客服:1413575084
    Pierreione B; Pierreione B CFN96543 1292766-21-2 C26H28O7 = 452.50 5mg QQ客服:1457312923
    3',4',7-三羟基异黄酮; 3',4',7-Trihydroxyisoflavone CFN70376 485-63-2 C15H10O5 = 270.2 5mg QQ客服:2056216494
    毛蕊异黄酮; Calycosin CFN99140 20575-57-9 C16H12O5 = 284.26 20mg QQ客服:2159513211
    3'-甲氧基大豆黄素; 3'-Methoxydaidzein CFN96186 21913-98-4 C16H12O5 = 284.3 5mg QQ客服:1413575084
    3',4',5,7-四羟基异黄酮; Orobol CFN98737 480-23-9 C15H10O6 = 286.2 5mg QQ客服:2056216494
    3'-O-甲基香豌豆苷元; 3'-O-Methylorobol CFN98492 36190-95-1 C16H12O6 = 300.3 5mg QQ客服:1413575084

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