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    Chemical structure of Saikogenin A , CAS 5092-09-1, AChemBlock X203470

    Saikogenin A

    Catalog ID: X203470

    Product Name: Saikogenin A
    CAS: 5092-09-1
    Purity: 98.00%
    FW: 472.71
    Formula: C₃₀H₄₈O₄
    Synonym(s): (3S,4R,4aR,6aR,6bS,8S,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol
    Smiles: C[C@@]1([C@@](C=C2)([H])[C@](CC[C@H](O)[C@@]3(C)CO)(C)[C@@]3([H])CC1)[C@@]4(C)C2=C(CC5(C)C)[C@@](CC5)(CO)[C@@H](O)C4
    Saikogenin A 98.00%, CAS#: 5092-09-1, Cat ID: X203470, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:5MG List Price: $615 Quantity:
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    Packaging:10MG List Price: $980 Quantity:
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    Jun 17,2026

    update on 06-14-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (3S,4R,4aR,6aR,6bS,8S,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol
    HTS Code
    Smiles C[C@@]1([C@@](C=C2)([H])[C@](CC[C@H](O)[C@@]3(C)CO)(C)[C@@]3([H])CC1)[C@@]4(C)C2=C(CC5(C)C)[C@@](CC5)(CO)[C@@H](O)C4
    InChiKey QGNVMEXLLPGQEV-HSFRRAFJSA-N
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