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    Chemical structure of (9R,10S)-5,6,9,10-Tetrahydro-3-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1-methoxyphenanthro[2,3-b]furan-10-methanol , CAS 2387570-11-6, AChemBlock AD275489

    (9R,10S)-5,6,9,10-Tetrahydro-3-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1-methoxyphenanthro[2,3-b]furan-10-methanol

    Catalog ID: AD275489

    Product Name: (9R,10S)-5,6,9,10-Tetrahydro-3-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1-methoxyphenanthro[2,3-b]furan-10-methanol
    CAS: 2387570-11-6
    Purity: 97%
    FW: 420.46
    Formula: C₂₅H₂₄O₆
    Synonym(s): (9R,10S)-9-(4-hydroxy-3-methoxyphenyl)-10-(hydroxymethyl)-1-methoxy-5,6,9,10-tetrahydrophenanthro[2,3-b]furan-3-ol
    Smiles: COC1=C2C3=CC([C@H]([C@H](C4=CC(OC)=C(C=C4)O)O5)CO)=C5C=C3CCC2=CC(O)=C1
    (9R,10S)-5,6,9,10-Tetrahydro-3-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1-methoxyphenanthro[2,3-b]furan-10-methanol 97%, CAS#: 2387570-11-6, Cat ID: AD275489, PLANT EXTRACTS, AChemBlock
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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 (9R,10S)-9-(4-hydroxy-3-methoxyphenyl)-10-(hydroxymethyl)-1-methoxy-5,6,9,10-tetrahydrophenanthro[2,3-b]furan-3-ol
    HTS Code
    Smiles COC1=C2C3=CC([C@H]([C@H](C4=CC(OC)=C(C=C4)O)O5)CO)=C5C=C3CCC2=CC(O)=C1
    InChiKey UMWBUYVUHLDHBC-CLOONOSVSA-N
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