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    Chemical structure of Zingibroside R1 , CAS 80930-74-1, AChemBlock U106186

    Zingibroside R1

    Catalog ID: U106186

    Product Name: Zingibroside R1
    CAS: 80930-74-1
    MDL: MFCD32201173
    Purity: 98.00%
    FW: 794.98
    Formula: C₄₂H₆₆O₁₄
    Smiles: [H][C@@]12CC(C)(C)CC[C@]1(C(=O)O)CC[C@]1(C)/C2=C\C[C@@]2([H])[C@@]1(C)CC[C@@]1([H])C(C)(C)[C@@H](O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@@]12C
    Zingibroside R1 98.00%, CAS#: 80930-74-1, Cat ID: U106186, REFERENCE COMPOUNDS, AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:50MG List Price: $190 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Aug 12,2026

    Packaging:100MG List Price: $320 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Aug 12,2026

    update on 07-29-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2S,3S,4S,5R,6R)-6-(((3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl)oxy)-3,4-dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid
    HTS Code
    Smiles [H][C@@]12CC(C)(C)CC[C@]1(C(=O)O)CC[C@]1(C)/C2=C\C[C@@]2([H])[C@@]1(C)CC[C@@]1([H])C(C)(C)[C@@H](O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@@]12C
    InChiKey WJQOMUVKRDJBGZ-COUNGWPASA-N
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