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    Chemical structure of Jujuboside B , CAS 55466-05-2, AChemBlock U106817

    Jujuboside B

    Catalog ID: U106817

    Product Name: Jujuboside B
    CAS: 55466-05-2
    MDL: MFCD03427710
    Purity: 98.00%
    FW: 1045.22
    Formula: C₅₂H₈₄O₂₁
    Smiles: [H][C@@]12C3CC[C@@]4([H])C5(C)CC[C@H](O[C@@H]6OC[C@@H](O)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](C)[C@H](O)[C@@H](O)[C@H]6O)C(C)(C)[C@]5([H])CC[C@@]4(C)C3C[C@@]13CO[C@](C=C(C)C)(C[C@]2(C)O)O3
    Jujuboside B 98.00%, CAS#: 55466-05-2, Cat ID: U106817, REFERENCE COMPOUNDS, AChemBlock
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    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 (2S,3R,4R,5R,6R)-2-(((2S,3R,4R,5R)-4-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(((2aR,4S,6bR,8bS,9S,11R,13aS,14bS)-9-hydroxy-3,3,6a,9,14b-pentamethyl-11-(2-methylprop-1-en-1-yl)octadecahydro-2H,13H-11,13a-epoxynaphtho[2',1':4,5]indeno[2,1-c]oxepin-4-yl)oxy)tetrahydro-2H
    HTS Code
    Smiles [H][C@@]12C3CC[C@@]4([H])C5(C)CC[C@H](O[C@@H]6OC[C@@H](O)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](C)[C@H](O)[C@@H](O)[C@H]6O)C(C)(C)[C@]5([H])CC[C@@]4(C)C3C[C@@]13CO[C@](C=C(C)C)(C[C@]2(C)O)O3
    InChiKey GFOFQZZEGDPXTG-ZHUYPZMKSA-N
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