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    Chemical structure of (1R,2S,4aR,11bS)-4a-Hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,11b-octahydrophenanthro[3,2-b]furan-1,2-diyl diacetate , CAS 18326-06-2, AChemBlock AD275359

    (1R,2S,4aR,11bS)-4a-Hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,11b-octahydrophenanthro[3,2-b]furan-1,2-diyl diacetate

    Catalog ID: AD275359

    Product Name: (1R,2S,4aR,11bS)-4a-Hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,11b-octahydrophenanthro[3,2-b]furan-1,2-diyl diacetate
    CAS: 18326-06-2
    Purity: 97%
    FW: 414.5
    Formula: C₂₄H₃₀O₆
    Smiles: C[C@@]12C3=CC(OC=C4)=C4C(C)=C3CC[C@]1(C(C)(C[C@@H]([C@@H]2OC(C)=O)OC(C)=O)C)O
    (1R,2S,4aR,11bS)-4a-Hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,11b-octahydrophenanthro[3,2-b]furan-1,2-diyl diacetate 97%, CAS#: 18326-06-2, Cat ID: AD275359, PLANT EXTRACTS, AChemBlock
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    Aug 14,2026

    update on 08-01-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (1R,2S,4aR,11bS)-4a-hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,11b-octahydrophenanthro[3,2-b]furan-1,2-diyl diacetate
    HTS Code
    Smiles C[C@@]12C3=CC(OC=C4)=C4C(C)=C3CC[C@]1(C(C)(C[C@@H]([C@@H]2OC(C)=O)OC(C)=O)C)O
    InChiKey FETPRYGDJQBBEF-HIGZBPRKSA-N
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