{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
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          "formula": "C47H86O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "63052476-0137-4f81-ab63-ffc7bad73bb1"
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0\n  7  4  1  1  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 53  1  0  0  0  0\n 50 11  1  6  0  0  0\n 53 49  1  0  0  0  0\n 45 12  1  6  0  0  0\n 44 13  1  1  0  0  0\n 41 14  1  1  0  0  0\n 40 15  1  1  0  0  0\n 34 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 33 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 37 35  1  1  0  0  0\n 36 41  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 45  1  0  0  0  0\n 41 40  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 50  1  0  0  0  0\n 45 44  1  0  0  0  0\n 46 45  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 49  1  0  0  0  0\n 49 48  1  1  0  0  0\n 50 49  1  0  0  0  0\n 51 50  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  6  0  0  0\nM  END",
        "smiles": "CCCCCCCCC(CCCCCCCC)C(=O)O[C@H]1CC[C@@]2(C)[C@]([H])(CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CC[C@@H](CC)C(C)C)[C@@]4(C)CC[C@@]32[H])C1",
        "formula": "C47H86O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 10,
        "ez_centers": 0,
        "molecular_weight": "683.1863",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "3bd499fa-9cca-4b2d-bba1-6b29b75dcf51",
          "e48d0260-cc37-4839-adbe-ceb471e1c8bc"
        ],
        "stereo_centers": 10
      },
      "unii": "T55ULQ060E"
    }
  ]
}