{
  "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": "C41H72N6O7",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "df03ccde-d355-4f2c-a59e-e2c023f3948d"
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          "optical_activity": "UNSPECIFIED",
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      "definition_level": "COMPLETE",
      "uuid": "fb19fcdc-972a-4c17-a251-c3f34b560b25",
      "version": "7",
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0\n    8.8325   -4.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5470   -5.9264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2614   -2.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9759   -2.6263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6904   -2.2139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.4049   -2.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1193   -2.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8339   -2.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5484   -2.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2629   -2.6263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6904   -1.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4049   -0.9763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9759   -0.9763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2614   -1.3888    0.0000 O   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  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  3  8  1  0  0  0  0\n  1  9  1  1  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 12 10  1  1  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  6  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 19 20  1  0  0  0  0\n 20 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 17 33  2  0  0  0  0\n 15 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 14 39  2  0  0  0  0\n 12 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 40 42  1  6  0  0  0\n  1 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 45 51  1  6  0  0  0\n 51 52  1  0  0  0  0\n 51 53  2  0  0  0  0\n 43 54  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)O",
        "formula": "C41H72N6O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "761.048",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "fb183378-10a5-afa8-1229-264536e26ab3"
        ],
        "stereo_centers": 5
      },
      "unii": "6Q6H1PKC05"
    }
  ]
}