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          "smiles": "C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@@H](CO)O[C@H]2O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O)O",
          "formula": "C18H32O15",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "96e82964-eca7-482c-8123-d5b8d15f45fd"
          },
          "defined_stereo": 14,
          "ez_centers": 0,
          "molecular_weight": "488.4384",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 14
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "df3d4022-3ac2-4d10-b6d1-1fce2094e2db",
      "version": "24",
      "structure": {
        "id": "856515ca-1797-4d43-97d1-dcb1258a4a8f",
        "molfile": "\n  Marvin  01132106552D          \n\n 35 36  0  0  1  0            999 V2000\n    8.3885  -10.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6740  -10.4292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.9595  -10.0167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.2451  -10.4292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.5306  -10.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8161  -10.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2451  -11.2542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9595   -9.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6740  -11.2542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.3885  -11.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1030  -11.2542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9595  -11.6666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3885  -10.8417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3885   -9.1917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.1030   -8.7792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.8174   -9.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5319   -8.7792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.8141   -9.5544    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.2838  -10.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6266   -9.6977    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.9087  -10.4729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1569   -9.0657    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.8747   -8.2905    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.0622   -8.1472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4050   -7.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9693   -9.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0016   -8.1472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1030   -7.9542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.8174   -7.5417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3885   -7.5417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.6740   -7.9542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.6740   -8.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9595   -7.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2451   -7.9542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3885   -6.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  4  7  1  1  0  0  0\n  3  8  1  1  0  0  0\n  2  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  9 12  1  1  0  0  0\n  2 13  1  1  0  0  0\n 14  1  1  6  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  1  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  6  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  1  0  0  0\n 20 22  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 17 24  1  0  0  0  0\n 23 25  1  1  0  0  0\n 22 26  1  1  0  0  0\n 17 27  1  1  0  0  0\n 15 28  1  0  0  0  0\n 28 29  1  6  0  0  0\n 28 30  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 14 32  1  0  0  0  0\n 31 33  1  6  0  0  0\n 33 34  1  0  0  0  0\n 30 35  1  6  0  0  0\nM  END",
        "smiles": "C[C@H]1[C@H]([C@H]([C@@H]([C@@]([H])(O1)O[C@@H]2[C@H]([C@H]([C@@H](CO)O[C@H]2O[C@]([H])([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O)O",
        "formula": "C18H32O15",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 14,
        "ez_centers": 0,
        "molecular_weight": "488.4384",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "e0c05f97-5c96-441e-abbb-0ebe6361032f",
          "9d4a2c4a-9b5f-4a60-870e-11c06e8c295c"
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      "unii": "XO2533XO8R"
    }
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}