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          "smiles": "C/C=C/1\\[C@H](CC(=O)OCCc2ccc(c(c2)O)O)C(=CO[C@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C(=O)OC",
          "formula": "C25H32O13",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a657e819-7d5c-406f-8fb6-0e8c993d7253"
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          "molecular_weight": "540.5148",
          "optical_activity": "UNSPECIFIED",
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      "definition_level": "COMPLETE",
      "uuid": "1921a038-12dc-46bf-a1f3-68139a9021ec",
      "version": "17",
      "structure": {
        "id": "ad580a61-2119-47e4-9968-86c7aa13410a",
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        "formula": "C25H32O13",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 1,
        "molecular_weight": "540.5148",
        "optical_activity": "UNSPECIFIED",
        "references": [
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    }
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}