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    Chemical structure of Chamaejasmin B , CAS 89595-71-1, AChemBlock U106459

    Chamaejasmin B

    Catalog ID: U106459

    Product Name: Chamaejasmin B
    CAS: 89595-71-1
    MDL: MFCD10566378
    Purity: 98.00%
    FW: 570.55
    Formula: C₃₂H₂₆O₁₀
    Synonym(s): (2S,2'S,3S,3'S)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione
    Smiles: COC1=CC=C([C@H]2OC3=C(C(=O)[C@H]2[C@@H]2C(=O)C4=C(C=C(O)C=C4O)O[C@@H]2C2=CC=C(OC)C=C2)C(O)=CC(O)=C3)C=C1
    Chamaejasmin B 98.00%, CAS#: 89595-71-1, Cat ID: U106459, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:1MG List Price: $285 Quantity:
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    Packaging:25MG List Price: $1,475 Quantity:
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    Jul 03,2026

    update on 06-19-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name (2S,2'S,3S,3'S)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione
    HTS Code
    Smiles COC1=CC=C([C@H]2OC3=C(C(=O)[C@H]2[C@@H]2C(=O)C4=C(C=C(O)C=C4O)O[C@@H]2C2=CC=C(OC)C=C2)C(O)=CC(O)=C3)C=C1
    InChiKey BTCICADMSGBCKA-QWWQXMGCSA-N
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