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          "smiles": "C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O2)O)O)O",
          "formula": "C36H60O30",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "82b7f9b1-1143-44dc-ab13-4ebb6afe046f"
          },
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          "ez_centers": 0,
          "molecular_weight": "972.8451",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 30
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "14f89b96-4b08-44b3-8d58-81569ed87b1e",
      "version": "26",
      "structure": {
        "id": "0137c224-51e3-48f6-88b4-bb7a87dca845",
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        "smiles": "C([C@@H]1[C@]2([H])[C@@H]([C@H]([C@]([H])(O1)O[C@]3([H])[C@@H](CO)O[C@@]([H])([C@@H]([C@H]3O)O)O[C@]4([H])[C@@H](CO)O[C@@]([H])([C@@H]([C@H]4O)O)O[C@]5([H])[C@@H](CO)O[C@@]([H])([C@@H]([C@H]5O)O)O[C@]6([H])[C@@H](CO)O[C@@]([H])([C@@H]([C@H]6O)O)O[C@]7([H])[C@@H](CO)O[C@@]([H])([C@@H]([C@H]7O)O)O2)O)O)O",
        "formula": "C36H60O30",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 30,
        "ez_centers": 0,
        "molecular_weight": "972.8451",
        "optical_activity": "UNSPECIFIED",
        "references": [
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}