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    Chemical structure of Hypaconitine , CAS 6900-87-4, AChemBlock U106257

    Hypaconitine

    Catalog ID: U106257

    Product Name: Hypaconitine
    CAS: 6900-87-4
    MDL: MFCD11041032
    Purity: 98.00%
    FW: 615.72
    Formula: C₃₃H₄₅NO₁₀
    Synonym(s): (3S,6R,6aS,8R,9R,10S,11R,11aR,12aR,13R)-11a-acetoxy-9,11-dihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)-1-methyltetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate
    Smiles: COC[C@]12CC[C@@H](OC)[C@]34C5C[C@]6(O)[C@@H](OC)C(O)[C@](OC(C)=O)(C(C3N(C)C1)[C@H](OC)C24)C5[C@H]6OC(=O)C1=CC=CC=C1
    Hypaconitine 98.00%, CAS#: 6900-87-4, Cat ID: U106257, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:25MG List Price: $110 Quantity:
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    Jun 26,2026

    Packaging:100MG List Price: $280 Quantity:
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    Jun 26,2026

    update on 06-14-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (3S,6R,6aS,8R,9R,10S,11R,11aR,12aR,13R)-11a-acetoxy-9,11-dihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)-1-methyltetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate
    HTS Code
    Smiles COC[C@]12CC[C@@H](OC)[C@]34C5C[C@]6(O)[C@@H](OC)C(O)[C@](OC(C)=O)(C(C3N(C)C1)[C@H](OC)C24)C5[C@H]6OC(=O)C1=CC=CC=C1
    InChiKey FIDOCHXHMJHKRW-NTVLHPMJSA-N
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