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    Chemical structure of 16beta-Methyl-16alpha,17alpha-epoxypregnenolone , CAS 1922-48-1, AChemBlock Y227873

    16beta-Methyl-16alpha,17alpha-epoxypregnenolone

    Catalog ID: Y227873

    Product Name: 16beta-Methyl-16alpha,17alpha-epoxypregnenolone
    CAS: 1922-48-1
    Purity: 97.00%
    FW: 344.5
    Formula: C₂₂H₃₂O₃
    Synonym(s): 1-((4S,6aR,6bS,8aS,8bS,9aR,10aS,10bR)-4-hydroxy-6a,8a,9a-trimethyl-1,3,4,5,6,6a,6b,7,8,8a,9a,10,10a,10b-tetradecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-b]oxiren-8b-yl)ethan-1-one
    Smiles: O=C(C)[C@@]1(O2)[C@@]2(C)C[C@@H]3[C@]1(C)CC[C@@H]4[C@](CC[C@@H]5O)(C)C(C5)=CC[C@@H]34
    16beta-Methyl-16alpha,17alpha-epoxypregnenolone 97.00%, CAS#: 1922-48-1, Cat ID: Y227873, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-14-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 1-((4S,6aR,6bS,8aS,8bS,9aR,10aS,10bR)-4-hydroxy-6a,8a,9a-trimethyl-1,3,4,5,6,6a,6b,7,8,8a,9a,10,10a,10b-tetradecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-b]oxiren-8b-yl)ethan-1-one
    HTS Code
    Smiles O=C(C)[C@@]1(O2)[C@@]2(C)C[C@@H]3[C@]1(C)CC[C@@H]4[C@](CC[C@@H]5O)(C)C(C5)=CC[C@@H]34
    InChiKey LMVLICSGVDWDSM-ZBJWQKIUSA-N
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