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    Chemical structure of Bevirimat , CAS 174022-42-5, AChemBlock U106483

    Bevirimat

    Catalog ID: U106483

    Product Name: Bevirimat
    CAS: 174022-42-5
    MDL: MFCD00954243
    Purity: 98.00%
    FW: 584.84
    Formula: C₃₆H₅₆O₆
    Synonym(s): (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-((3-carboxy-3-methylbutanoyl)oxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysene-3a-carboxylic acid
    Smiles: [H][C@@]12CC[C@]3(C)[C@]([H])(CC[C@]4([H])[C@@]5([H])[C@H](C(=C)C)CC[C@]5(C(=O)O)CC[C@]43C)[C@@]1(C)CC[C@H](OC(=O)CC(C)(C)C(=O)O)C2(C)C
    Bevirimat 98.00%, CAS#: 174022-42-5, Cat ID: U106483, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:50MG List Price: $205 Quantity:
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    Jun 26,2026

    Packaging:100MG List Price: $350 Quantity:
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    Jun 26,2026

    update on 06-14-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-((3-carboxy-3-methylbutanoyl)oxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysene-3a-carboxylic acid
    HTS Code
    Smiles [H][C@@]12CC[C@]3(C)[C@]([H])(CC[C@]4([H])[C@@]5([H])[C@H](C(=C)C)CC[C@]5(C(=O)O)CC[C@]43C)[C@@]1(C)CC[C@H](OC(=O)CC(C)(C)C(=O)O)C2(C)C
    InChiKey YJEJKUQEXFSVCJ-WRFMNRASSA-N
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