{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
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          "smiles": "CCCCCCC1C=CC(CCCCCCCCOC(=O)CCCCCCCCCCCCCCC(C)C)C(C=CCCCCCCCCO)C1CCCCCC",
          "formula": "C54H102O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b9ca47da-c6de-40df-bb84-27209c1e158e"
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          "molecular_weight": "799.3879",
          "optical_activity": "UNSPECIFIED",
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      "definition_level": "REPRESENTATIVE",
      "uuid": "02ecec78-ce8b-42de-bbd6-4a442fdf0574",
      "version": "6",
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0\n   20.3731  -10.5870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8843   -9.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  1  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  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  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 10  1  0  0  0  0\n 20 21  1  0  0  0  0\n 22 21  2  3  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 20 32  1  0  0  0  0\n 32  1  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  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 41 40  1  0  0  0  0\n 41 39  1  0  0  0  0\n 42 41  1  0  0  0  0\n 43 42  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 46 45  1  0  0  0  0\n 47 46  1  0  0  0  0\n 48 47  1  0  0  0  0\n 49 48  1  0  0  0  0\n 50 49  1  0  0  0  0\n 51 50  1  0  0  0  0\n 52 51  1  0  0  0  0\n 53 52  1  0  0  0  0\n 54 53  1  0  0  0  0\n 55 54  1  0  0  0  0\n 57 56  2  0  0  0  0\n 57 55  1  0  0  0  0\n 57 19  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCC1C=CC(CCCCCCCCOC(=O)CCCCCCCCCCCCCCC(C)C)C(C=CCCCCCCCCO)C1CCCCCC",
        "formula": "C54H102O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "799.3879",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f379637b-2047-45fd-8b9f-c5e02035a820",
          "5e19135d-0c8f-4156-9004-aa7ee88a6701"
        ],
        "stereo_centers": 4
      },
      "unii": "2V25816GRQ"
    }
  ]
}