{
  "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",
    "results": {
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          "formula": "C46H82O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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          "optical_activity": "UNSPECIFIED",
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      "definition_level": "REPRESENTATIVE",
      "uuid": "03f56eb5-8115-47f2-8671-fae8ba8e1f0b",
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8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13  3  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  6  0  0  0\n 17 15  1  0  0  0  0\n 17 18  1  1  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  6  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22  2  1  0  0  0  0\n 23 19  1  0  0  0  0\n 23 24  1  1  0  0  0\n 25 23  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 23  1  0  0  0  0\n 30 29  2  0  0  0  0\n 30 31  1  0  0  0  0\n 31 17  1  0  0  0  0\n 15  2  1  0  0  0  0\n 27 32  1  1  0  0  0\n 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 35 36  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 41  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 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 35 51  1  0  0  0  0\n 33 51  1  0  0  0  0\n 50 52  1  0  0  0  0\n 50 53  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCCOC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@]32[H])C1",
        "formula": "C46H82O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "683.1432",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "9e197ec9-dec0-4383-ad40-ad4da807f300",
          "c32431e5-d5b8-4fe8-9d1c-ba1cabc48e32"
        ],
        "stereo_centers": 8
      },
      "unii": "ZD1OZM010N"
    }
  ]
}