{
  "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": "CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)OCCCCCCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCCCCCCC(C)C",
          "formula": "C53H103NO5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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          "defined_stereo": 1,
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          "molecular_weight": "834.3906",
          "optical_activity": "UNSPECIFIED",
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      "definition_level": "REPRESENTATIVE",
      "uuid": "b3d00212-b3af-4c32-a4f6-043443c9cf52",
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0\n   16.5682  -18.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2827  -19.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2827  -20.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9971  -18.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  6  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  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  4 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  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 31 32  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 37 39  1  0  0  0  0\n  1 40  2  0  0  0  0\n  1 41  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 56 55  1  0  0  0  0\n 57 56  1  0  0  0  0\n 57 58  1  0  0  0  0\n 57 59  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)OCCCCCCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCCCCCCC(C)C",
        "formula": "C53H103NO5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "834.3906",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "32addefb-ffba-48be-96b7-8c3f669eeaa0",
          "98d7de4e-6973-4608-bf41-eac1922a52b0"
        ],
        "stereo_centers": 1
      },
      "unii": "06K390Y7OV"
    }
  ]
}