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    Chemical structure of Pseudoginsenoside F11 , CAS 69884-00-0, AChemBlock U106902

    Pseudoginsenoside F11

    Catalog ID: U106902

    Product Name: Pseudoginsenoside F11
    CAS: 69884-00-0
    MDL: MFCD29472569
    Purity: 98.00%
    FW: 801.02
    Formula: C₄₂H₇₂O₁₄
    Smiles: [H][C@]1([C@]2(C)CC[C@H](C(C)(C)O)O2)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@@H]3OC(CO)[C@@H](O)[C@@H](O)C3O[C@@H]3OC(O)[C@H](O)[C@@H](O)C3C)C[C@]12C
    Pseudoginsenoside F11 98.00%, CAS#: 69884-00-0, Cat ID: U106902, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:100MG List Price: $105 Quantity:
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    Aug 14,2026

    Packaging:250MG List Price: $210 Quantity:
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    Aug 14,2026

    update on 08-01-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2S,3R,4R,5R,6R)-6-(((2R,3R,4S,5S,6R)-2-(((3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-((2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-6-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-5-methyltetrahydro-2H-pyran-2,3,4-triol
    HTS Code
    Smiles [H][C@]1([C@]2(C)CC[C@H](C(C)(C)O)O2)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@@H]3OC(CO)[C@@H](O)[C@@H](O)C3O[C@@H]3OC(O)[C@H](O)[C@@H](O)C3C)C[C@]12C
    InChiKey DTXSYHRUYQQXPN-OUMLBHHGSA-N
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