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    Chemical structure of 8alpha-Acetoxyarglabin , CAS 126829-70-7, AChemBlock AD274366

    8alpha-Acetoxyarglabin

    Catalog ID: AD274366

    Product Name: 8alpha-Acetoxyarglabin
    CAS: 126829-70-7
    Purity: 97%
    FW: 304.34
    Formula: C₁₇H₂₀O₅
    Synonym(s): (3aR,4aS,6S,6aR,9aS,9bR)-1,4a-dimethyl-7-methylene-8-oxo-4a,5,6,6a,7,8,9a,9b-octahydro-3H-oxireno[2',3':8,8a]azuleno[4,5-b]furan-6-yl acetate
    Smiles: O=C(O[C@@]1([H])[C@@]2([H])[C@@H](OC(C)=O)C[C@@](O3)(C)[C@@]43CC=C(C)[C@@]41[H])C2=C
    8alpha-Acetoxyarglabin 97%, CAS#: 126829-70-7, Cat ID: AD274366, PLANT EXTRACTS, AChemBlock
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    Packaging:5MG List Price: $1,070 Quantity:
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    Packaging:25MG List Price: $3,210 Quantity:
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    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (3aR,4aS,6S,6aR,9aS,9bR)-1,4a-dimethyl-7-methylene-8-oxo-4a,5,6,6a,7,8,9a,9b-octahydro-3H-oxireno[2',3':8,8a]azuleno[4,5-b]furan-6-yl acetate
    HTS Code
    Smiles O=C(O[C@@]1([H])[C@@]2([H])[C@@H](OC(C)=O)C[C@@](O3)(C)[C@@]43CC=C(C)[C@@]41[H])C2=C
    InChiKey CWDIWDKHXGYAMS-URCHBCGGSA-N
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