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    Chemical structure of Hapepunine , CAS 68422-01-5, AChemBlock U106537

    Hapepunine

    Catalog ID: U106537

    Product Name: Hapepunine
    CAS: 68422-01-5
    MDL: MFCD29917892
    Purity: 98.00%
    FW: 429.69
    Formula: C₂₈H₄₇NO₂
    Synonym(s): (3R,8S,9S,10R,13S,14S,16R,17R)-17-((S)-1-((2S,5S)-1,5-dimethylpiperidin-2-yl)ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
    Smiles: [H][C@@]12CC=C3C[C@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@H]([C@H](C)[C@@H]3CC[C@H](C)CN3C)[C@H](O)C[C@@]21[H]
    Hapepunine 98.00%, CAS#: 68422-01-5, Cat ID: U106537, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:25MG List Price: $2,040 Quantity:
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    update on 06-14-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name (3R,8S,9S,10R,13S,14S,16R,17R)-17-((S)-1-((2S,5S)-1,5-dimethylpiperidin-2-yl)ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
    HTS Code
    Smiles [H][C@@]12CC=C3C[C@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@H]([C@H](C)[C@@H]3CC[C@H](C)CN3C)[C@H](O)C[C@@]21[H]
    InChiKey QFHXSIDXKCKLAC-GIYYUAPZSA-N
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