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        "smiles": "CC(=O)N[C@H]1CCc2cc(c(c(c2-c3ccc(c(=O)cc31)OC)OC)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O",
        "formula": "C27H33NO11",
        "atropisomerism": "Yes",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "547.5521",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "e3dac632-74a7-4d2a-8d59-699e2d199e9d",
          "cd90e4ec-aba3-4ea4-addb-0dc3cee3be12",
          "2eab0642-8ada-4ea0-8a8a-53b61ff73b67",
          "3bc3f662-4da1-4600-8ce6-c302a59e1043"
        ],
        "stereo_centers": 6,
        "stereo_comments": "M-helix"
      },
      "unii": "DYD0I854K7"
    }
  ]
}