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    Chemical structure of rel-(+)-(2R,3S)-2,3,4,5-Tetrahydro-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-10-methoxyphenanthro[2,1-b]furan-3-methanol , CAS 1454585-39-7, AChemBlock AD275486

    rel-(+)-(2R,3S)-2,3,4,5-Tetrahydro-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-10-methoxyphenanthro[2,1-b]furan-3-methanol

    Catalog ID: AD275486

    Product Name: rel-(+)-(2R,3S)-2,3,4,5-Tetrahydro-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-10-methoxyphenanthro[2,1-b]furan-3-methanol
    CAS: 1454585-39-7
    Purity: 97%
    FW: 420.46
    Formula: C₂₅H₂₄O₆
    Smiles: OC[C@@H]1C2=C3CCC4=C(C=CC(O)=C4)C3=C(OC)C=C2O[C@H]1C5=CC=C(O)C(OC)=C5
    rel-(+)-(2R,3S)-2,3,4,5-Tetrahydro-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-10-methoxyphenanthro[2,1-b]furan-3-methanol 97%, CAS#: 1454585-39-7, Cat ID: AD275486, PLANT EXTRACTS, AChemBlock
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    Aug 17,2026

    update on 08-03-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-(2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-10-methoxy-2,3,4,5-tetrahydrophenanthro[2,1-b]furan-7-ol
    HTS Code
    Smiles OC[C@@H]1C2=C3CCC4=C(C=CC(O)=C4)C3=C(OC)C=C2O[C@H]1C5=CC=C(O)C(OC)=C5
    InChiKey XKQDVEXEOLLCBI-CJAUYULYSA-N
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