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    Chemical structure of Ginsenoside F1 , CAS 53963-43-2, AChemBlock U106798

    Ginsenoside F1

    Catalog ID: U106798

    Product Name: Ginsenoside F1
    CAS: 53963-43-2
    MDL: MFCD06410947
    Purity: 98.00%
    FW: 638.88
    Formula: C₃₆H₆₂O₉
    Synonym(s): (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(((S)-6-methyl-2-((3S,5R,6R,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-5-en-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol
    Smiles: [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(CO)[C@@H](O)[C@@H](O)C2O)CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])[C@H](O)C[C@]12C
    Ginsenoside F1 98.00%, CAS#: 53963-43-2, Cat ID: U106798, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:50MG List Price: $105 Quantity:
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    Jun 29,2026

    Packaging:100MG List Price: $175 Quantity:
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    Jun 29,2026

    update on 06-15-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(((S)-6-methyl-2-((3S,5R,6R,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-5-en-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol
    HTS Code
    Smiles [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(CO)[C@@H](O)[C@@H](O)C2O)CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])[C@H](O)C[C@]12C
    InChiKey XNGXWSFSJIQMNC-ZVMNPHCLSA-N
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