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      "structure": {
        "id": "937c6bd6-3212-493d-9f9a-2455201dce05",
        "molfile": "\n  Marvin  01132107392D          \n\n 24 23  0  0  1  0            999 V2000\n    9.5750    1.0145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9259    1.3939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2111    1.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4962    1.3939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.7859    1.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0710    1.3939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.0710    0.5701    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.7859    0.1583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -1.4962    0.5701    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -2.2111    0.1583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7859   -0.6655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6439    0.1583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6439    1.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3587    1.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0737    1.8058    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.0737    2.6296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7885    1.3939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.7885    0.5701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5034    1.8058    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.5034    2.6296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2183    1.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2183    0.5701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9286    1.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6435    1.3939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  1  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9  4  1  0  0  0  0\n  9 10  1  6  0  0  0\n  8 11  1  1  0  0  0\n  7 12  1  6  0  0  0\n  6 13  1  6  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  1  0  0  0\n 17 15  1  0  0  0  0\n 17 18  1  6  0  0  0\n 19 17  1  0  0  0  0\n 19 20  1  6  0  0  0\n 19 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 23 21  1  0  0  0  0\n 24 23  1  0  0  0  0\nM  END",
        "smiles": "C(C(=O)[C@H]([C@@H]([C@@H](CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O)O)O.O",
        "formula": "C12H22O11.H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "360.3123",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "6f60f025-119d-4aab-8b32-19570b02c33d",
          "70cd061e-4cda-49f5-a238-8d12d682387f"
        ],
        "stereo_centers": 8
      },
      "unii": "43360LXH8N"
    }
  ]
}