{
  "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": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(COCC(COC(=O)CCCCCCC/C=C\\CCCCCCCC)OC(=O)CCCCCCC/C=C\\CCCCCCCC)OC(=O)CCCCCCC/C=C\\CCCCCCCC",
          "formula": "C78H142O9",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f2299189-90fc-495c-8904-fbc9b99732e5"
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          "defined_stereo": 0,
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          "molecular_weight": "1223.9596",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
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      "definition_level": "REPRESENTATIVE",
      "uuid": "de893723-053e-e851-90de-a05c25ca358f",
      "version": "5",
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0  0  0\n   39.3236   -7.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6067   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8922   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1777   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4633   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4633   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7488   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7488   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0343   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0343   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2591   -3.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6271   -2.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8519   -2.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2199   -2.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4447   -2.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8127   -2.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0374   -2.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8942   -3.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1189   -3.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9757   -4.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2005   -4.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0572   -5.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2819   -5.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1388   -6.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3635   -6.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7488   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7488   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9736   -4.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3416   -3.8769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8303   -5.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4623   -5.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3190   -6.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9510   -7.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8078   -7.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4398   -8.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.2964   -9.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9284   -9.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7852  -10.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0100  -10.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8667  -11.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0914  -11.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9482  -12.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1729  -13.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.0296  -13.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2173  -14.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6870  -13.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  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  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 11  2  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 18 19  1  0  0  0  0\n  2 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 22 23  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  2  0  0  0  0\n 24 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  2  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 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 43 22  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 46 47  1  0  0  0  0\n 48 47  1  0  0  0  0\n 48 49  2  0  0  0  0\n 48 50  1  0  0  0  0\n 50 51  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  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  2  0  0  0  0\n 58 59  1  0  0  0  0\n 59 60  1  0  0  0  0\n 60 61  1  0  0  0  0\n 61 62  1  0  0  0  0\n 62 63  1  0  0  0  0\n 63 64  1  0  0  0  0\n 64 65  1  0  0  0  0\n 65 66  1  0  0  0  0\n 67 46  1  0  0  0  0\n 67 68  1  0  0  0  0\n 69 68  1  0  0  0  0\n 69 70  2  0  0  0  0\n 69 71  1  0  0  0  0\n 71 72  1  0  0  0  0\n 72 73  1  0  0  0  0\n 73 74  1  0  0  0  0\n 74 75  1  0  0  0  0\n 75 76  1  0  0  0  0\n 76 77  1  0  0  0  0\n 77 78  1  0  0  0  0\n 78 79  2  0  0  0  0\n 79 80  1  0  0  0  0\n 80 81  1  0  0  0  0\n 81 82  1  0  0  0  0\n 82 83  1  0  0  0  0\n 83 84  1  0  0  0  0\n 84 85  1  0  0  0  0\n 85 86  1  0  0  0  0\n 86 87  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(COCC(COC(=O)CCCCCCC/C=C\\CCCCCCCC)OC(=O)CCCCCCC/C=C\\CCCCCCCC)OC(=O)CCCCCCC/C=C\\CCCCCCCC",
        "formula": "C78H142O9",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 4,
        "molecular_weight": "1223.9596",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f97029e5-0d63-3a72-e8fd-2ec4acb5ac4b"
        ],
        "stereo_centers": 2,
        "stereo_comments": "Assumed mixed"
      },
      "unii": "HD376IU7QJ"
    }
  ]
}