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    Chemical structure of Ginsenoside Rb1 , CAS 41753-43-9, AChemBlock U106696

    Ginsenoside Rb1

    Catalog ID: U106696

    Product Name: Ginsenoside Rb1
    CAS: 41753-43-9
    MDL: MFCD00133367
    Purity: 98.00%
    FW: 1109.31
    Formula: C₅₄H₉₂O₂₃
    Smiles: [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(OC[C@@H]3OC(CO)[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 Rb1 98.00%, CAS#: 41753-43-9, Cat ID: U106696, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:100MG List Price: $390 Quantity:
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    update on 07-29-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2S,3R,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,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-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)tet
    HTS Code
    Smiles [H][C@]1([C@](C)(CCC=C(C)C)O[C@@H]2OC(OC[C@@H]3OC(CO)[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 PNKMFMJHRBZFPM-ZWWNXBQJSA-N
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