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    Chemical structure of Jujuboside A , CAS 55466-04-1, AChemBlock U106816

    Jujuboside A

    Catalog ID: U106816

    Product Name: Jujuboside A
    CAS: 55466-04-1
    MDL: MFCD03427709
    Purity: 98.00%
    FW: 1221.39
    Formula: C₅₉H₉₆O₂₆
    Smiles: [H][C@@]1(C[C@H]2[C@@H](O)COC(O[C@H]3CC[C@@]4(C)[C@@]([H])(CC[C@@]5(C)[C@]67CO[C@@]8(C6)O[C@@H](C=C(C)C)C[C@](C)(O)[C@]8([H])[C@@]7([H])CC[C@@]54[H])C3(C)C)[C@@H]2O[C@]2([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)OC(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O[C@]1(O)OC[C@@H](O)[C@H](O)[C@H]1O
    Jujuboside A 98.00%, CAS#: 55466-04-1, Cat ID: U106816, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:50MG List Price: $235 Quantity:
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    Aug 13,2026

    Packaging:100MG List Price: $350 Quantity:
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    Aug 13,2026

    update on 07-30-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2R,3R,4S,5R)-2-(((2S,3R,4S,5S)-4,5-dihydroxy-2-(((3R,4S,5R)-5-hydroxy-2-(((1S,3R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14aR,14bS)-1-hydroxy-1,6b,9,9,12a-pentamethyl-3-(2-methylprop-1-en-1-yl)hexadecahydro-1H,6H-4a,6a-methanonaphtho[1,2-h]pyrano[2,3-c]isochromen-10-yl)oxy)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-4-yl)methyl)-6-((((2R,3
    HTS Code
    Smiles [H][C@@]1(C[C@H]2[C@@H](O)COC(O[C@H]3CC[C@@]4(C)[C@@]([H])(CC[C@@]5(C)[C@]67CO[C@@]8(C6)O[C@@H](C=C(C)C)C[C@](C)(O)[C@]8([H])[C@@]7([H])CC[C@@]54[H])C3(C)C)[C@@H]2O[C@]2([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)OC(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O[C@]1(O)OC[C@@H](O)[C@H](O)[C@H]1O
    InChiKey VKKZFGIHJLGTBB-NIPXEBCYSA-N
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