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    Chemical structure of Ginsenoside Rb2 , CAS 11021-13-9, AChemBlock U106449

    Ginsenoside Rb2

    Catalog ID: U106449

    Product Name: Ginsenoside Rb2
    CAS: 11021-13-9
    MDL: MFCD00221755
    Purity: 98.00%
    FW: 1079.28
    Formula: C₅₃H₉₀O₂₂
    Smiles: [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(OC[C@@H]3OC[C@H](O)[C@@H](O)C3O)[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@@H]4OC(CO)[C@@H](O)[C@@H](O)C4O[C@@H]4OC(CO)[C@@H](O)[C@@H](O)C4O)C(C)(C)[C@]3([H])CC[C@]12C
    Ginsenoside Rb2 98.00%, CAS#: 11021-13-9, Cat ID: U106449, REFERENCE COMPOUNDS, AChemBlock
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    Aug 04,2026

    update on 07-29-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name (2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5S,6R)-4,5-dihydroxy-2-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((S)-6-methyl-2-(((2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl
    HTS Code
    Smiles [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(OC[C@@H]3OC[C@H](O)[C@@H](O)C3O)[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@@H]4OC(CO)[C@@H](O)[C@@H](O)C4O[C@@H]4OC(CO)[C@@H](O)[C@@H](O)C4O)C(C)(C)[C@]3([H])CC[C@]12C
    InChiKey ISMNDLUDECNFSF-GUDOGXSJSA-N
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