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    Chemical structure of Hopeaphenol , CAS 388582-37-4, AChemBlock AD274673

    Hopeaphenol

    Catalog ID: AD274673

    Product Name: Hopeaphenol
    CAS: 388582-37-4
    MDL: MFCD35243378
    Purity: 97%
    FW: 906.94
    Formula: C₅₆H₄₂O₁₂
    Smiles: OC1=C2[C@H](C3=CC=C(O)C=C3)[C@]([C@](C(C=C(O)C=C4O[C@@H]5C6=CC=C(O)C=C6)=C4[C@]5([H])C7=CC(O)=C8)([H])[C@@H](C9=CC=C(O)C=C9)C7=C8O)([H])C%10=C%11[C@]([C@@H](C%12=CC=C(O)C=C%12)OC%11=CC(O)=C%10)([H])C2=CC(O)=C1
    Hopeaphenol 97%, CAS#: 388582-37-4, Cat ID: AD274673, PLANT EXTRACTS, AChemBlock
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    Packaging:5MG List Price: $1,470 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    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 (1S,4'bS,5'S,6R,7S,10'R,11bS,11'S)-1,5',7,11'-tetrakis(4-hydroxyphenyl)-1,4'b,5',6,7,10',11b,11'-octahydro-[6,10'-bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-1',3',4,8,8',10-hexaol
    HTS Code
    Smiles OC1=C2[C@H](C3=CC=C(O)C=C3)[C@]([C@](C(C=C(O)C=C4O[C@@H]5C6=CC=C(O)C=C6)=C4[C@]5([H])C7=CC(O)=C8)([H])[C@@H](C9=CC=C(O)C=C9)C7=C8O)([H])C%10=C%11[C@]([C@@H](C%12=CC=C(O)C=C%12)OC%11=CC(O)=C%10)([H])C2=CC(O)=C1
    InChiKey YQQUILZPDYJDQJ-QWJFNKQSSA-N
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