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    Chemical structure of 1,2,3,4,6-o-Pentagalloylglucose , CAS 14937-32-7, AChemBlock U106522

    1,2,3,4,6-o-Pentagalloylglucose

    Catalog ID: U106522

    Product Name: 1,2,3,4,6-o-Pentagalloylglucose
    CAS: 14937-32-7
    MDL: MFCD03788860
    Purity: 98.00%
    Appearance: White to Off-White Solid
    FW: 940.68
    Formula: C₄₁H₃₂O₂₆
    Synonym(s): (2S,3R,4S,5R,6R)-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-trihydroxybenzoate)
    Smiles: OC1=C(O)C(O)=CC(C(OC[C@H]2O[C@H]([C@@H]([C@H]([C@@H]2OC(C3=CC(O)=C(C(O)=C3)O)=O)OC(C4=CC(O)=C(C(O)=C4)O)=O)OC(C5=CC(O)=C(O)C(O)=C5)=O)OC(C6=CC(O)=C(O)C(O)=C6)=O)=O)=C1
    1,2,3,4,6-o-Pentagalloylglucose 98.00%, CAS#: 14937-32-7, Cat ID: U106522, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:100MG List Price: $105 Quantity:
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    Jul 03,2026

    update on 06-19-2026

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    Purity 98.00%
    Appearances White to Off-White Solid
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2S,3R,4S,5R,6R)-6-(((3,4,5-trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-trihydroxybenzoate)
    HTS Code
    Smiles OC1=C(O)C(O)=CC(C(OC[C@H]2O[C@H]([C@@H]([C@H]([C@@H]2OC(C3=CC(O)=C(C(O)=C3)O)=O)OC(C4=CC(O)=C(C(O)=C4)O)=O)OC(C5=CC(O)=C(O)C(O)=C5)=O)OC(C6=CC(O)=C(O)C(O)=C6)=O)=O)=C1
    InChiKey QJYNZEYHSMRWBK-NIKIMHBISA-N
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