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        "smiles": "CC(=O)N[C@@H]1[C@H]([C@@H]([C@@H](CO)O[C@H]1O[C@@]2([H])[C@H]([C@@H](CO)O[C@H]([C@@H]2O)O[C@]([H])([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O[C@@]3([H])[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O)O",
        "formula": "C26H45NO21",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 19,
        "ez_centers": 0,
        "molecular_weight": "707.6307",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b4ca69e9-38a5-4b36-b565-fffffcff919d",
          "dd12feee-c755-46d0-addc-d9508b201bc9"
        ],
        "stereo_centers": 19
      },
      "unii": "BY63N40B1L"
    }
  ]
}