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  • 木通苯乙醇苷B

    Calceolarioside B

    木通苯乙醇苷B
    产品编号 CFN90647
    CAS编号 105471-98-5
    分子式 = 分子量 C23H26O11 = 478.45
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Phenylpropanoids
    植物来源 The herbs of Ajuga becumbens Thunb.
    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
    木通苯乙醇苷B CFN90647 105471-98-5 10mg QQ客服:3257982914
    木通苯乙醇苷B CFN90647 105471-98-5 20mg QQ客服:3257982914
    木通苯乙醇苷B CFN90647 105471-98-5 50mg QQ客服:3257982914
    木通苯乙醇苷B CFN90647 105471-98-5 100mg QQ客服:3257982914
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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
  • University of Liège (Belgium)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Asian Journal of Chemistry2014, 26(22):7811-7816
  • Int J Mol Sci.2015, 16(8):18396-411
  • Planta Med.2016, 82(13):1208-16
  • Biochem Systematics and Ecology2017, 11-18
  • Nat Prod Commun.2017, 12(5):771-778
  • J Pharm Biomed Anal.2017, 140:274-280
  • Journal of Life Science2017, 233-240
  • Korean j.of Pharm.2017, 70-76
  • ACS Nano.2018, 12(4):3385-3396
  • Yakugaku Zasshi.2018, 138(4):571-579
  • Mol Pharm.2018, 15(8):3285-3296
  • Molecules.2018, 23(3):E615
  • Biol Pharm Bull.2018, 41(1):65-72
  • J Agric Food Chem.2018, 66(1):351-358
  • Pathogens.2018, 7(3):E62
  • Front Neurosci.2019, 13:1091
  • Molecules.2019, 24(21):E3834
  • Phytother Res.2019, 33(7):1784-1793
  • J Agric Food Chem.2019, 67(27):7748-7754
  • Phytomedicine.2019, 67:153159
  • Planta Med.2019, 85(3):217-224
  • Process Biochemistry2019, 87:213-220
  • Biomedicine & Pharmacotherapy2020, 125:109950
  • ...
  • 生物活性
    Description: Calceolarioside B has anti-proliferation property.
    Targets: IL Receptor | TNF-α
    In vitro:
    Chem Pharm Bull (Tokyo). 2014;62(3):288-93.
    Three new lignan glycosides with IL-6 inhibitory activity from Akebia quinata.[Pubmed: 24583784]

    METHODS AND RESULTS:
    Three new lignan glycosides, akeqintoside A [(7S,8S)-7,8-dihydro-8-hydroxymethyl-7-(4-hydroxy-3-methoxyphenyl)-1'-benzofuranpropanol 2'-O-β-D-glucopyranoside] (1), akeqintoside B [(7R,8R)-7,8-dihydro-8-hydroxymethyl-7-(4-hydroxy-3-methoxyphenyl)-1'-(9'-methoxy-7'-propenyl) benzofuran 2'-O-β-D-glucopyranoside] (2), and akequintoside C [7R*,8R*-dihydroxy-7-(4-hydroxy-3-methoxyphenyl)-glycerol 9-O-β-D-(6'-O-caffeoyl)-glucopyranoside] (3) were isolated from Akebia quinata along with five known compounds, syringin (4), vanilloloside (5), salidroside (6), 3,4-dihydroxyphenylethyl alcohol 8-O-β-D-glucopyranoside (7), and Calceolarioside B (8). The structures of the compounds were identified based on one dimensional (1D)- and 2D-NMR, including (1)H-(1)H correlation spectroscopy (COSY), heteronuclear single quantum coherence (HSQC), heteronuclear multiple bond connectivity (HMBC) and nuclear Overhauser effect spectroscopy (NOESY) spectroscopic analyses.
    CONCLUSIONS:
    The inhibitory activity of these isolated compounds against interleukin-6 (IL-6) production in tumor necrosis factor-alpha (TNF-α) stimulated MG-63 cells was also examined.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.0901 mL 10.4504 mL 20.9008 mL 41.8017 mL 52.2521 mL
    5 mM 0.418 mL 2.0901 mL 4.1802 mL 8.3603 mL 10.4504 mL
    10 mM 0.209 mL 1.045 mL 2.0901 mL 4.1802 mL 5.2252 mL
    50 mM 0.0418 mL 0.209 mL 0.418 mL 0.836 mL 1.045 mL
    100 mM 0.0209 mL 0.1045 mL 0.209 mL 0.418 mL 0.5225 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
    6-O-(E)-咖啡酰基葡萄糖苷; 6-O-(E)-Caffeoylglucopyranose CFN95105 209797-79-5 C15H18O9 = 342.3 5mg QQ客服:1413575084
    6-O-阿魏酰葡萄糖; 6-O-Feruloylglucose CFN99431 137887-25-3 C16H20O9 = 356.3 5mg QQ客服:215959384
    6'-O-阿魏酰蔗糖; Arillatose B CFN99432 137941-45-8 C22H30O14 = 518.5 5mg QQ客服:215959384
    西伯利亚远志糖A5; Sibiricose A5 CFN90645 107912-97-0 C22H30O14 = 518.5 20mg QQ客服:2932563308
    西伯利亚远志糖A6; Sibiricose A6 CFN90646 241125-75-7 C23H32O15 = 548.5 20mg QQ客服:1413575084
    6-O-咖啡酰基熊果甙; 6-O-Caffeoylarbutin CFN99427 136172-60-6 C21H22O10 = 434.4 5mg QQ客服:2932563308
    灯盏花苷 I; Erigeside I CFN96865 224824-74-2 C20H20O11 = 436.36 5mg QQ客服:2932563308
    木通苯乙醇苷B; Calceolarioside B CFN90647 105471-98-5 C23H26O11 = 478.45 20mg QQ客服:215959384
    木通苯乙醇苷A; Calceolarioside A CFN98522 84744-28-5 C23H26O11 = 478.44 5mg QQ客服:2932563308
    去鼠李糖地黄苷; Desrhamnosylmartynoside CFN89370 136055-64-6 C25H30O11 = 506.49 5mg QQ客服:2932563308

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