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    Chemical structure of rel-(-)-(3R,4aS,10bR)-4a,5,6,10b-Tetrahydro-3-(4-hydroxyphenyl)-9-methoxy-3H-naphtho[2,1-b]pyran-8-ol , CAS 477565-36-9, AChemBlock AD275368

    rel-(-)-(3R,4aS,10bR)-4a,5,6,10b-Tetrahydro-3-(4-hydroxyphenyl)-9-methoxy-3H-naphtho[2,1-b]pyran-8-ol

    Catalog ID: AD275368

    Product Name: rel-(-)-(3R,4aS,10bR)-4a,5,6,10b-Tetrahydro-3-(4-hydroxyphenyl)-9-methoxy-3H-naphtho[2,1-b]pyran-8-ol
    CAS: 477565-36-9
    Purity: 97%
    FW: 324.38
    Formula: C₂₀H₂₀O₄
    Synonym(s): rel-(3R,4aS,10bR)-3-(4-hydroxyphenyl)-9-methoxy-4a,5,6,10b-tetrahydro-3H-benzo[f]chromen-8-ol
    Smiles: OC1=CC2=C([C@]3([H])[C@@](CC2)([H])O[C@@H](C4=CC=C(O)C=C4)C=C3)C=C1OC
    rel-(-)-(3R,4aS,10bR)-4a,5,6,10b-Tetrahydro-3-(4-hydroxyphenyl)-9-methoxy-3H-naphtho[2,1-b]pyran-8-ol 97%, CAS#: 477565-36-9, Cat ID: AD275368, PLANT EXTRACTS, AChemBlock
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    Packaging:5MG List Price: $1,180 Quantity:
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    Jun 30,2026

    update on 06-16-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-(3R,4aS,10bR)-3-(4-hydroxyphenyl)-9-methoxy-4a,5,6,10b-tetrahydro-3H-benzo[f]chromen-8-ol
    HTS Code
    Smiles OC1=CC2=C([C@]3([H])[C@@](CC2)([H])O[C@@H](C4=CC=C(O)C=C4)C=C3)C=C1OC
    InChiKey YGXXFSKCHMIRPK-LZQZEXGQSA-N
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