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  • 青阳参苷元A

    Qingyangshengenin A

    青阳参苷元A
    产品编号 CFN80437
    CAS编号 106644-33-1
    分子式 = 分子量 C49H72O17 = 933.09
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Steroids
    植物来源 The herbs of Cynanchum otophyllum
    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
    青阳参苷元A CFN80437 106644-33-1 1mg QQ客服:215959384
    青阳参苷元A CFN80437 106644-33-1 5mg QQ客服:215959384
    青阳参苷元A CFN80437 106644-33-1 10mg QQ客服:215959384
    青阳参苷元A CFN80437 106644-33-1 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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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Anticancer Res.2021, 41(3):1357-1364.
  • Front Plant Sci.2020, 11:630.
  • JMicrobiol Biotech Food Sci2021, e4289.
  • Pharmaceuticals (Basel).2020, 13(10):302.
  • Analytical Letters.2020, doi 10.1008
  • Planta Med.2023, 2192-2281
  • Planta Med.2019, 85(4):347-355
  • Biochem Pharmacol. 2020, 177:114014.
  • Phytother Res.2015, 29(7):1088-96
  • J Chromatogr B Analyt Technol Biomed Life Sci.2022, 1203:123307.
  • Biol Pharm Bull.2023, 46(2):245-256.
  • Int J Mol Med.2019, 43(6):2516-2522
  • Biomed Pharmacother.2022, 145:112474.
  • Front Nutr.2021, 8: 687851.
  • Int J Cosmet Sci.2023, 45(2):155-165.
  • BMB Rep.2020, 53(4):218-222.
  • Nanjing University of Chinese Medicine2022, 345930.
  • Research Square2021, 10.21203.
  • Food Bioscience2022, 50:102187.
  • Advances in Traditional Medicine 2021, 21:779-789.
  • Plants (Basel).2021, 10(12):2795.
  • Eur J Pharmacol.2020, 889:173589.
  • Int J Mol Sci.2021, 22(9):5012.
  • ...
  • 生物活性
    Description: Reference standards.
    In vitro:
    Journal of Asian Natural Products Research, 2013, 15(1):71-77.
    Chemical constituents of Arisaema franchetianum tubers.[Reference: WebLink]

    METHODS AND RESULTS:
    A novel pyrrolidine alkaloid, (2R*,3S*,5S*)-N,2-dimethyl-3-hydroxy-5-(10-phenyldecyl)pyrrolidine (1), and 17 known compounds were isolated from Arisaema franchetianum Engl. (Araceae) tubers. The 17 compounds were bergenin (2), emodin (3), caffeic acid (4), nobiletin (5), 3-O-β-d-galactopyranosyl-hederagenin 28-O-β-d-xylopyranosyl(1 → 6)-β-d-galactopyranosyl ester (6), coniferin (7), qingyangshengenin (8), methylconiferin (9), syringaresinol 4′-O-β-d-glucopyranoside (10), gagaminine (11), perlolyrine (12), (S)-1-(1′-hydroxyethyl)-β-carboline (13), 1-(β-carboline-1-yl)-3,4,5-trihydroxy-1-pentanone (14), 1-methoxycarbonyl-β-carboline (15), indolo[2,3-α]carbazole (16), 4-hydroxycinnamic acid methyl ester (17), and methyl 4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl] ferulate (18). The inhibitory activities of compound 1 and its N-methyl derivative (1a) against porcine respiratory and reproductive syndrome virus (PRRSV), human leukemic K562 cells, and human breast cancer MCF-7 cells were evaluated.
    CONCLUSIONS:
    Compounds 1 [50% inhibited concentration (IC50) = 12.5 ± 0.6 μM] and 1a (IC50 = 15.7 ± 0.9 μM) were cytotoxic against K562 cells. Compound 1a also had a weak effect on PRRSV with an IC50 value of 31.9 ± 6.0 μM [selectivity index (SI) = 18.7].
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 1.0717 mL 5.3585 mL 10.7171 mL 21.4342 mL 26.7927 mL
    5 mM 0.2143 mL 1.0717 mL 2.1434 mL 4.2868 mL 5.3585 mL
    10 mM 0.1072 mL 0.5359 mL 1.0717 mL 2.1434 mL 2.6793 mL
    50 mM 0.0214 mL 0.1072 mL 0.2143 mL 0.4287 mL 0.5359 mL
    100 mM 0.0107 mL 0.0536 mL 0.1072 mL 0.2143 mL 0.2679 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
    白薇甙 A ; Cynatratoside A CFN96784 97399-96-7 C28H40O8 = 504.62 5mg QQ客服:215959384
    芫花叶白前甙元 C O-beta-D-吡喃黄夹竹桃糖苷; Glaucogenin C mono-D-thevetoside CFN96787 849201-84-9 C28H40O9 = 520.61 5mg QQ客服:3257982914
    白前苷A; Glaucoside A CFN95299 81474-91-1 C28H40O9 = 520.2 5mg QQ客服:2056216494
    白前苷C; Glaucoside C CFN95300 81474-89-7 C41H62O15 = 794.9 5mg QQ客服:1413575084
    Cynanoside F CFN91815 1800029-50-8 C41H62O15 = 794.9 5mg QQ客服:3257982914
    通关藤苷F; Tenacissoside F CFN97496 928151-78-4 C35H56O12 = 668.8 5mg QQ客服:2056216494
    Marsdenoside F; Marsdenoside F CFN97605 858360-61-9 C39H60O14 = 752.90 5mg QQ客服:2159513211
    11-O-异丁酰基-12-O-乙酰基通关藤苷元B-3-O-茯苓二糖苷; 3-O-beta-Allopyranosyl-(1->4)-beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B CFN90877 1260252-18-3 C41H64O14 = 781.0 10mg QQ客服:2056216494
    通关藤苷H; Tenacissoside H CFN90428 191729-45-0 C42H66O14 = 794.97 20mg QQ客服:1457312923
    通关藤苷G; Tenacissoside G CFN97795 191729-43-8 C42H64O14 = 792.96 20mg QQ客服:2056216494

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