{
  "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",
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          "smiles": "C=C(C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)c1cc(c(cc1C(=O)O)C(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C)C(=O)O",
          "formula": "C32H34O16",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "average": 1,
            "units": "MOL RATIO",
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          "molecular_weight": "674.604",
          "optical_activity": "NONE",
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        }
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      "definition_level": "COMPLETE",
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      "version": "6",
      "structure": {
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        "molfile": "\n  Marvin  01132104502D          \n\n 48 48  0  0  0  0            999 V2000\n   11.5270   -7.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8125   -7.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8125   -8.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0980   -8.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0980   -9.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8125  -10.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3836  -10.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3836   -8.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6691   -8.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6691   -9.6516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9547   -8.4141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2402   -8.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2402   -9.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4650   -9.9338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3217  -10.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9536  -11.2766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5465  -11.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9145  -10.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4032  -11.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5258   -8.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8113   -8.8267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1792   -8.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4040   -8.5785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3225   -7.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0978   -7.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6905   -6.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3836   -7.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0980   -7.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0980   -6.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8125   -5.9391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3836   -5.9391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5270   -6.3517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2415   -7.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9559   -7.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9559   -6.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7312   -6.0694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8745   -5.2570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2424   -4.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6497   -4.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2816   -5.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7929   -4.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6704   -7.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3849   -7.1766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0994   -7.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0994   -8.4141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8137   -7.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8137   -6.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5282   -7.5891    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  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  4  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 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  2  0  0  0  0\n 15 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 12 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  2  0  0  0  0\n 22 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 24 26  1  0  0  0  0\n 27  8  2  0  0  0  0\n 28 27  1  0  0  0  0\n  2 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  2  0  0  0  0\n 29 31  1  0  0  0  0\n  1 32  2  0  0  0  0\n  1 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  2  0  0  0  0\n 37 39  1  0  0  0  0\n 39 40  2  0  0  0  0\n 39 41  1  0  0  0  0\n 34 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  2  0  0  0  0\n 44 46  1  0  0  0  0\n 46 47  2  0  0  0  0\n 46 48  1  0  0  0  0\nM  END",
        "smiles": "C=C(C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)c1cc(c(cc1C(=O)O)C(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C)C(=O)O",
        "formula": "C32H34O16",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "674.604",
        "optical_activity": "NONE",
        "references": [
          "efc1bc1a-7867-409f-be73-b03012a7b78f",
          "3ecb66ad-bce5-4116-9509-ae68a3fd61e1"
        ],
        "stereo_centers": 0
      },
      "unii": "926ZKL7ATV"
    }
  ]
}