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    Chemical structure of Saikosaponin B1 , CAS 58558-08-0, AChemBlock U106830

    Saikosaponin B1

    Catalog ID: U106830

    Product Name: Saikosaponin B1
    CAS: 58558-08-0
    MDL: MFCD00270378
    Purity: 98.00%
    FW: 796.99
    Formula: C₄₂H₆₈O₁₄
    Smiles: [H][C@]12/C=C\C3=C4/CC(C)(C)CC[C@]4(CO)[C@H](O)C[C@@]3(C)[C@]1(C)CC[C@@]1(O)[C@@](C)(CO)[C@@H](O[C@@H]3O[C@H](C)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O)CC[C@@]12C
    Saikosaponin B1 98.00%, CAS#: 58558-08-0, Cat ID: U106830, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:50MG List Price: $120 Quantity:
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    Aug 13,2026

    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)-2-(((3S,4S,4aS,6aR,6bS,8R,8aS,14aS,14bR)-4a,8-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,14a,14b-octadecahydropicen-3-yl)oxy)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
    HTS Code
    Smiles [H][C@]12/C=C\C3=C4/CC(C)(C)CC[C@]4(CO)[C@H](O)C[C@@]3(C)[C@]1(C)CC[C@@]1(O)[C@@](C)(CO)[C@@H](O[C@@H]3O[C@H](C)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O)CC[C@@]12C
    InChiKey OLAFSCBUPAYEAQ-AWCPUTSUSA-N
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