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    Chemical structure of rel-2,2′-[[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol] , CAS 95839-45-5, AChemBlock AD275306

    rel-2,2′-[[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol]

    Catalog ID: AD275306

    Product Name: rel-2,2′-[[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol]
    CAS: 95839-45-5
    Purity: 97%
    FW: 810.85
    Formula: C₄₂H₅₀O₁₆
    Synonym(s): rel-2,2'-((((1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylene))bis(oxy))bis(1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol)
    Smiles: COC1=C(OC(CO)C(C2=CC=C(O)C(OC)=C2)O)C(OC)=CC([C@@H]3OC[C@]4([H])[C@@]3([H])CO[C@H]4C5=CC(OC)=C(OC(CO)C(C6=CC=C(O)C(OC)=C6)O)C(OC)=C5)=C1
    rel-2,2′-[[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol] 97%, CAS#: 95839-45-5, Cat ID: AD275306, PLANT EXTRACTS, AChemBlock
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    Packaging:5MG List Price: $1,180 Quantity:
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    Jun 29,2026

    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 rel-2,2'-((((1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylene))bis(oxy))bis(1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol)
    HTS Code
    Smiles COC1=C(OC(CO)C(C2=CC=C(O)C(OC)=C2)O)C(OC)=CC([C@@H]3OC[C@]4([H])[C@@]3([H])CO[C@H]4C5=CC(OC)=C(OC(CO)C(C6=CC=C(O)C(OC)=C6)O)C(OC)=C5)=C1
    InChiKey LSWNERGQFCAXLI-UGQBQGGASA-N
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