{
  "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": {
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      "limit": 1,
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          "formula": "C39H66O20",
          "atropisomerism": "No",
          "charge": 0,
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          "stereochemistry": "MIXED",
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0\n   18.3088   -5.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0248   -2.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8825   -1.3853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3139   -1.3951    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  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  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 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  2  0  0  0  0\n 26 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  2  0  0  0  0\n 29 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 35 37  2  0  0  0  0\n 23 38  1  0  0  0  0\n 19 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  2  0  0  0  0\n 45 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 48 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 50 52  2  0  0  0  0\n 48 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 54 56  2  0  0  0  0\n 42 57  1  0  0  0  0\n 17 58  2  0  0  0  0\n  1 59  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OC(COCC(COC(=O)CC(CC(=O)O)(C(=O)O)O)O)COCC(COC(=O)CC(CC(=O)O)(C(=O)O)O)O",
        "formula": "C39H66O20",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "854.9309",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a8d1a3b4-64d1-4958-a05a-ae118ba89ff9"
        ],
        "stereo_centers": 5
      },
      "modifications": {
        "uuid": "929c8f2e-6765-4a9c-a74f-8109509526cf"
      },
      "unii": "R3ZOF755V8"
    }
  ]
}