{
  "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",
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
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0  0\n   28.7923   -9.4537    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  2  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  4 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n  8 12  1  0  0  0  0\n 43 28  1  0  0  0  0\n 42 26  1  0  0  0  0\n 26 13  1  1  0  0  0\n 14 13  1  0  0  0  0\n 16 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n 21 16  1  0  0  0  0\n 21 17  2  0  0  0  0\n 19 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 25 19  2  0  0  0  0\n 23 25  1  0  0  0  0\n 20 23  2  0  0  0  0\n 21 20  1  0  0  0  0\n 23 22  1  0  0  0  0\n 25 24  1  0  0  0  0\n 27 26  1  0  0  0  0\n 29 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 29 30  1  1  0  0  0\n 32 30  1  0  0  0  0\n 32 31  2  0  0  0  0\n 37 32  1  0  0  0  0\n 37 33  2  0  0  0  0\n 35 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 41 35  2  0  0  0  0\n 39 41  1  0  0  0  0\n 36 39  2  0  0  0  0\n 37 36  1  0  0  0  0\n 39 38  1  0  0  0  0\n 41 40  1  0  0  0  0\n 43 42  1  0  0  0  0\n 43  1  1  1  0  0  0\n 47 46  1  0  0  0  0\n 46 44  1  0  0  0  0\n 46 45  2  0  0  0  0\n 51 47  1  6  0  0  0\n 51 68  1  0  0  0  0\n 68 56  1  0  0  0  0\n 56 54  1  0  0  0  0\n 54 49  1  0  0  0  0\n 49 48  2  0  0  0  0\n 53 50  1  0  0  0  0\n 53 51  1  0  0  0  0\n 53 52  2  0  0  0  0\n 55 54  2  0  0  0  0\n 66 55  1  0  0  0  0\n 64 66  2  0  0  0  0\n 57 64  1  0  0  0  0\n 57 56  2  0  0  0  0\n 58 57  1  0  0  0  0\n 62 58  1  0  0  0  0\n 60 62  1  0  0  0  0\n 68 60  1  0  0  0  0\n 60 59  1  6  0  0  0\n 62 61  2  0  0  0  0\n 64 63  1  0  0  0  0\n 66 65  1  0  0  0  0\n 68 67  1  6  0  0  0\n 42 50  1  6  0  0  0\n 28 69  1  6  0  0  0\n 49 69  1  0  0  0  0\nM  END",
        "smiles": "c1c(cc(c(c1O)O)O)C(=O)OC[C@@H]2[C@@H]3[C@@H]([C@H]([C@@H](O2)OC(=O)c4cc(c(c(c4)O)O)O)OC(=O)c5cc(c(c6c5[C@]([H])([C@H](CC(=O)O)C(=O)O3)[C@H](C(=O)O6)O)O)O)OC(=O)c7cc(c(c(c7)O)O)O",
        "formula": "C41H32O27",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "956.6782",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b44f71ae-2089-cb8c-a44f-c89e07f78f8c",
          "01a06d1b-e254-4f3e-9022-5bc94dbd009a"
        ],
        "stereo_centers": 8
      },
      "unii": "HVC8VQJ6EK"
    }
  ]
}