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    Chemical structure of Quercetin 3-O-robibioside , CAS 52525-35-6, AChemBlock U106440

    Quercetin 3-O-robibioside

    Catalog ID: U106440

    Product Name: Quercetin 3-O-robibioside
    CAS: 52525-35-6
    MDL: MFCD20274698
    Purity: 98.00%
    Appearance: yellow powder
    FW: 610.52
    Formula: C₂₇H₃₀O₁₆
    Synonym(s): 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
    Smiles: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
    Quercetin 3-O-robibioside 98.00%, CAS#: 52525-35-6, Cat ID: U106440, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-14-2026

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    Purity 98.00%
    Appearances yellow powder
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
    HTS Code
    Smiles C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
    InChiKey IKGXIBQEEMLURG-IEBISRBZSA-N
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