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    Chemical structure of (3R,6aS,6bS,8S,9R,10S,10aR,11R,11aR,13R)-Dodecahydro-9-(hydroxymethyl)-1,3-dimethyl-8,10a-ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine-9,10-diol , CAS 67256-05-7, AChemBlock AD275441

    (3R,6aS,6bS,8S,9R,10S,10aR,11R,11aR,13R)-Dodecahydro-9-(hydroxymethyl)-1,3-dimethyl-8,10a-ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine-9,10-diol

    Catalog ID: AD275441

    Product Name: (3R,6aS,6bS,8S,9R,10S,10aR,11R,11aR,13R)-Dodecahydro-9-(hydroxymethyl)-1,3-dimethyl-8,10a-ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine-9,10-diol
    CAS: 67256-05-7
    Purity: 97%
    FW: 347.5
    Formula: C₂₁H₃₃NO₃
    Synonym(s): (3R,6aS,6bS,8S,9R,10S,10aR,11R,11aR,13R)-9-(hydroxymethyl)-1,3-dimethyldodecahydro-8H-3,6a,11-(epiethane[1,1,2]triyl)-8,10a-ethanoindeno[2,1-b]azocine-9,10-diol
    Smiles: CN1[C@@]2([H])[C@]34[C@@]5([H])[C@@]6([C@@H]([C@@](O)([C@](CC6)([H])C5)CO)O)[C@@]2([H])C[C@]3([H])[C@](C1)(CCC4)C
    (3R,6aS,6bS,8S,9R,10S,10aR,11R,11aR,13R)-Dodecahydro-9-(hydroxymethyl)-1,3-dimethyl-8,10a-ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine-9,10-diol 97%, CAS#: 67256-05-7, Cat ID: AD275441, PLANT EXTRACTS, AChemBlock
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    Jun 30,2026

    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (3R,6aS,6bS,8S,9R,10S,10aR,11R,11aR,13R)-9-(hydroxymethyl)-1,3-dimethyldodecahydro-8H-3,6a,11-(epiethane[1,1,2]triyl)-8,10a-ethanoindeno[2,1-b]azocine-9,10-diol
    HTS Code
    Smiles CN1[C@@]2([H])[C@]34[C@@]5([H])[C@@]6([C@@H]([C@@](O)([C@](CC6)([H])C5)CO)O)[C@@]2([H])C[C@]3([H])[C@](C1)(CCC4)C
    InChiKey UZVALMFEKMFXEX-UZCJZQEYSA-N
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