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    Chemical structure of 1,3,6-Trihydroxy-2-methylanthraquinone 3-O-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside , CAS 87686-88-2, AChemBlock X213359

    1,3,6-Trihydroxy-2-methylanthraquinone 3-O-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside

    Catalog ID: X213359

    Product Name: 1,3,6-Trihydroxy-2-methylanthraquinone 3-O-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside
    CAS: 87686-88-2
    Purity: 97%
    Appearance: Yellow Solid
    FW: 578.53
    Formula: C₂₇H₃₀O₁₄
    Smiles: O=C1C(C(C(C2=C1C=CC(O)=C2)=O)=C3)=C(O)C(C)=C3O[C@H](O[C@H](CO)[C@H]4O)[C@H](O[C@H](O[C@@H](C)[C@@H]5O)[C@H](O)[C@@H]5O)[C@H]4O
    1,3,6-Trihydroxy-2-methylanthraquinone 3-O-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside 97%, CAS#: 87686-88-2, Cat ID: X213359, , AChemBlock
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    update on 07-30-2026

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    Purity 97%
    Appearances Yellow Solid
    Storage
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 3-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-1,6-dihydroxy-2-methylanthracene-9,10-dione
    HTS Code
    Smiles O=C1C(C(C(C2=C1C=CC(O)=C2)=O)=C3)=C(O)C(C)=C3O[C@H](O[C@H](CO)[C@H]4O)[C@H](O[C@H](O[C@@H](C)[C@@H]5O)[C@H](O)[C@@H]5O)[C@H]4O
    InChiKey UMBHTGLJTANWCB-ICXAYODDSA-N
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