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    Chemical structure of Dehydrobruceine A , CAS 73435-47-9, AChemBlock AD274451

    Dehydrobruceine A

    Catalog ID: AD274451

    Product Name: Dehydrobruceine A
    CAS: 73435-47-9
    Purity: 97%
    FW: 520.53
    Formula: C₂₆H₃₂O₁₁
    Synonym(s): methyl (1R,2S,3S,3aS,3a1R,4R,6aR,11aS,11bR)-1,2,10-trihydroxy-8,11a-dimethyl-4-((3-methylbutanoyl)oxy)-5,9-dioxo-1,4,5,6a,7,9,11a,11b-octahydro-2H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate
    Smiles: [H][C@@]12CC3=C(C(C(O)=C[C@@]3([C@]4([C@H]([C@@H]([C@]5(OC[C@@]14[C@]5([C@H](C(O2)=O)OC(CC(C)C)=O)[H])C(OC)=O)O)O)[H])C)=O)C
    Dehydrobruceine A 97%, CAS#: 73435-47-9, Cat ID: AD274451, PLANT EXTRACTS, AChemBlock
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    Packaging:5MG List Price: $1,325 Quantity:
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    update on 06-14-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name methyl (1R,2S,3S,3aS,3a1R,4R,6aR,11aS,11bR)-1,2,10-trihydroxy-8,11a-dimethyl-4-((3-methylbutanoyl)oxy)-5,9-dioxo-1,4,5,6a,7,9,11a,11b-octahydro-2H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate
    HTS Code
    Smiles [H][C@@]12CC3=C(C(C(O)=C[C@@]3([C@]4([C@H]([C@@H]([C@]5(OC[C@@]14[C@]5([C@H](C(O2)=O)OC(CC(C)C)=O)[H])C(OC)=O)O)O)[H])C)=O)C
    InChiKey RHISAUJYNIABND-IRPUDBTHSA-N
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