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          "smiles": "CC[C@@H]1[C@](C)([C@@H]([C@@H](C)C(=O)[C@H](C)C[C@](C)([C@@H]([C@@H](C)[C@@H]([C@@H](C)C(=O)O1)O[C@H]2C[C@](C)([C@H]([C@H](C)O2)O)OC)O[C@H]3[C@@H]([C@H](C[C@@H](C)O3)N(C)C)OC(=O)CC)O)O)O",
          "formula": "C40H71NO14",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4d3c3852-ba4e-4091-beb7-6f3681ee8f30"
          },
          "defined_stereo": 18,
          "ez_centers": 0,
          "molecular_weight": "789.9916",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 18
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "603f48cc-bf74-4672-9cd1-85d94a004e1e",
      "version": "34",
      "structure": {
        "id": "a71bf4f4-e1ed-4782-9a5a-fca85ae434b5",
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        "smiles": "CC[C@@H]1[C@](C)([C@@H]([C@@H](C)C(=O)[C@H](C)C[C@](C)([C@@H]([C@@H](C)[C@@H]([C@@H](C)C(=O)O1)O[C@@]2([H])C[C@](C)([C@H]([C@H](C)O2)O)OC)O[C@@]3([H])[C@@H]([C@H](C[C@@H](C)O3)N(C)C)OC(=O)CC)O)O)O.CCCCCCCCCCCCOS(=O)(=O)O",
        "formula": "C40H71NO14.C12H26O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 18,
        "ez_centers": 0,
        "molecular_weight": "1056.3906",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ab914453-408d-4014-a0e1-d4ce10869722",
          "f544c1ef-cb9e-4dba-9707-4b6115f6b8c2"
        ],
        "stereo_centers": 18
      },
      "unii": "XRJ2P631HP"
    }
  ]
}