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    Chemical structure of (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((6-Hydroxy-6'-(2-hydroxy-4-methyl-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenoxy)-5,5'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro.. , CAS 1053610-99-3, AChemBlock AD275614

    (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((6-Hydroxy-6'-(2-hydroxy-4-methyl-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenoxy)-5,5'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro..

    Catalog ID: AD275614

    Product Name: (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((6-Hydroxy-6'-(2-hydroxy-4-methyl-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenoxy)-5,5'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol)
    CAS: 1053610-99-3
    Purity: 97%
    FW: 854.81
    Formula: C₃₉H₅₀O₂₁
    Synonym(s): (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((6-hydroxy-6'-(2-hydroxy-4-methyl-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenoxy)-5,5'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol)
    Smiles: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC(C=C2C)=CC(C3=CC(O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)=CC(C)=C3O)=C2OC5=CC(O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6O)O)O)CO)=C(C=C5O)C
    (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((6-Hydroxy-6'-(2-hydroxy-4-methyl-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenoxy)-5,5'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol) 97%, CAS#: 1053610-99-3, Cat ID: AD275614, PLANT EXTRACTS, AChemBlock
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    Packaging:5MG List Price: $335 Quantity:
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    Jun 30,2026

    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 (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((6-hydroxy-6'-(2-hydroxy-4-methyl-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenoxy)-5,5'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol)
    HTS Code
    Smiles OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC(C=C2C)=CC(C3=CC(O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)=CC(C)=C3O)=C2OC5=CC(O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6O)O)O)CO)=C(C=C5O)C
    InChiKey GHOYAXMBMOQTOR-IDPOTYSHSA-N
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