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  • 仙茅苷乙

    Curculigoside B

    仙茅苷乙
    产品编号 CFN92961
    CAS编号 143601-09-6
    分子式 = 分子量 C21H24O11 = 452.41
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Phenols
    植物来源 The rhizomes of Curculigo orchioides Gaertn.
    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
    仙茅苷乙 CFN92961 143601-09-6 1mg QQ客服:2056216494
    仙茅苷乙 CFN92961 143601-09-6 5mg QQ客服:2056216494
    仙茅苷乙 CFN92961 143601-09-6 10mg QQ客服:2056216494
    仙茅苷乙 CFN92961 143601-09-6 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.
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    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.
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    IF=12.804(2019)

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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Drug Chem Toxicol.2020, 1-12.
  • Biomolecules.2020, 10(6):925.
  • Food Chem.2023, 427:136647.
  • Int J Biol Sci.2023, 19(10):3077-3098.
  • Molecules.2016, 21(6)
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  • BMC Complement Altern Med.2019, 19(1):325
  • Advances in Traditional Medicine2020, 10.1007
  • Molecules.2023, 28(3):958.
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  • Clin Transl Med.2021, 11(5):e392.
  • Front Pharmacol.2018, 9:756
  • Molecules.2022, 27(7):2116.
  • FUTURE VIROLOGYVOL.2023, 18(5).
  • Int J Mol Sci.2019, 20(14):E3538
  • J Korean Med Ophthalmol Otolaryngol Dermatol2023, 36(1):1-20.
  • J Cell Physiol.2020, 10.1002
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  • Psychopharmacology (Berl).2020, 10.1007
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  • ...
  • 生物活性
    Description: Curculigoside B shows antioxidative and antiosteoporotic activities, it can decrease area of bone resorption pit, osteoclastic formation and TRAP activity.
    In vitro:
    Phytomedicine. 2009 Sep;16(9):874-81.
    Antiosteoporotic activity of phenolic compounds from Curculigo orchioides.[Pubmed: 19328665]
    Six phenolic compounds isolated from Curculigo orchioides, including 2,6-dimethoxy benzoic acid (1), curculigoside A (2), Curculigoside B (3), curculigine A (4), curculigine D (5) and 3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignan-4,4'-di-O-beta-D-glucopyranoside (6), together with the ethanol extract of Curculigo orchioides were evaluated for their activity on osteoblasts in neonatal rat calvaria cultures and multinucleated osteoclasts derived from rat marrow cells so as to characterize the antiosteoporotic components of this plant and explore the relationship of chemical structure with antiosteoporotic activity.
    METHODS AND RESULTS:
    The proliferation of osteoblast was assayed by MTT methods. The activity of ALP (alkaline phosphatase) and TRAP (tartrate-resistant acid phosphatase) was measured by p-nitrophenyl sodium phosphate assay. The TRAP stain was used to identify osteoclast in morphology. The resorption pit area on the bone slices formed by osteoclast was measured by computer image processing. The ethanol extract exhibited stimulatory effect on both the osteoblast proliferation and the ALP activity. Six compounds all increased the osteoblast proliferation, and compounds (1), (2) and (4) also slightly increased the osteoblastic ALP activity. Compounds (1), (2), (3), (6) and the ethanol extract decreased area of bone resorption pit, osteoclastic formation and TRAP activity.
    CONCLUSIONS:
    These results indicated that phenolic compounds are antiosteoporotic chemical constituents from Curculigo orchioides, and their activities are related with chemical structures.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.2104 mL 11.0519 mL 22.1038 mL 44.2077 mL 55.2596 mL
    5 mM 0.4421 mL 2.2104 mL 4.4208 mL 8.8415 mL 11.0519 mL
    10 mM 0.221 mL 1.1052 mL 2.2104 mL 4.4208 mL 5.526 mL
    50 mM 0.0442 mL 0.221 mL 0.4421 mL 0.8842 mL 1.1052 mL
    100 mM 0.0221 mL 0.1105 mL 0.221 mL 0.4421 mL 0.5526 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
    2'-羟基-5'-甲氧基苯乙酮; 2'-Hydroxy-5'-methoxyacetophenone CFN97196 705-15-7 C9H10O3 = 166.2 20mg QQ客服:2056216494
    Pyrocallianthaside A; Pyrocallianthaside A CFN95675 1004783-55-4 C26H34O14 = 570.6 5mg QQ客服:2159513211
    新化合物31; New compound 31 CFN95699 N/A C26H34O14 = 570.6 5mg QQ客服:1413575084
    新化合物32; New compound 32 CFN95700 N/A C39H50O21 = 854.8 5mg QQ客服:1457312923
    Pyrolaside A; Pyrolaside A CFN95671 868632-29-5 C26H34O14 = 570.6 10mg QQ客服:1457312923
    新化合物28; New compound 28 CFN95689 N/A C32H44O19 = 732.7 5mg QQ客服:1457312923
    新化合物30; New compound 30 CFN95695 N/A C26H34O14 = 570.6 5mg QQ客服:1413575084
    Pyrolaside B; Pyrolaside B CFN95674 868632-32-0 C39H50O21 = 854.8 5mg QQ客服:2056216494
    新化合物29; New compound 29 CFN95693 N/A C39H50O21 = 854.8 5mg QQ客服:215959384
    Pyrolaside B analogue; Pyrolaside B analogue CFN95687 1053610-99-3 C39H50O21 = 854.8 5mg QQ客服:1457312923

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