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  • Goshonoside F1
    • Goshonoside F1
    Goshonoside F1
    Information
    CAS No. 90851-24-4 Price
    Catalog No.CFN89220Purity>=98%
    Molecular Weight484.63Type of CompoundDiterpenoids
    FormulaC26H44O8Physical DescriptionPowder
    Download     COA    MSDSSimilar structuralComparison (Web)
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    Description: Goshonoside F1 is a natural product from Japanese R. chingii.
    Goshonoside F1 Description
    Source: The leaves of Japanese R. chingii.
    Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
    Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

    Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

    Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
    After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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    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
    Calculate Dilution Ratios(Only for Reference)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.0634 mL 10.3171 mL 20.6343 mL 41.2686 mL 51.5857 mL
    5 mM 0.4127 mL 2.0634 mL 4.1269 mL 8.2537 mL 10.3171 mL
    10 mM 0.2063 mL 1.0317 mL 2.0634 mL 4.1269 mL 5.1586 mL
    50 mM 0.0413 mL 0.2063 mL 0.4127 mL 0.8254 mL 1.0317 mL
    100 mM 0.0206 mL 0.1032 mL 0.2063 mL 0.4127 mL 0.5159 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.
    Protocol
    Structure Identification:
    Chem Pharm Bull (Tokyo). 1987 Jul;35(7):3021-4.
    Diterpene glycosides from leaves of Chinese Rubus chingii and fruits of R. suavissimus, and identification of the source plant of the Chinese folk medicine [Reference: WebLink]

    METHODS AND RESULTS:
    Five diterpene glycosides, Goshonoside F1, goshonoside F2, goshonoside F3, goshonoside F4 and Goshonoside F5(4-8), which are characteristic of the leaves of Japanese R. chingii(Gosho-ichigo), were isolated from the leaves of Chinese R. chingii(Zhan-yei fu-pen-zi). This proved the chemotaxonomical identity of the plants.
    CONCLUSIONS:
    Compound 8 was also detected in commercial Chinese folk medicine, Fu-pen-xi, indicating that the source plant of this drug is R. chingii. Rubusoside (1), which is the sweet diterpene gfycoside of the leaves of R. suavissimus(Chinese name: Gan-yei xuen-gou-zi), was also identified in fruits of the plant.
    CFN96078ent-Labda-8(17),13Z-diene-15,16,19-triol 19-O-glucoside1245636-01-4484.6C26H44O8
    CFN89220Goshonoside F190851-24-4484.63C26H44O8
    CFN89238Goshonoside F590851-28-8646.77C32H54O13
    CFN98497Agatholal3650-31-5304.5 C20H32O2
    CFN97164Imbricatolic acid6832-60-6322.5 C20H34O3
    CFN99882Isocupressic acid1909-91-7320.5 C20H32O3
    CFN98880Acetylisocupressic acid52992-82-2362.5 C22H34O4
    CFN99397Scoparinol130838-00-5426.6 C27H38O4
    CFN98250Agathadiol diacetate24022-13-7390.6 C24H38O4
    CFN89384ent-Labda-8(17),13E-diene-3beta,15,18-triol90851-50-6322.48C20H34O3
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