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        "molfile": "\n  Marvin  01132110532D          \n\n 41 45  0  0  1  0            999 V2000\n    6.7200   -4.9874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7200   -4.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4344   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4344   -2.9249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.1489   -2.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8634   -2.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5779   -2.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5779   -1.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2923   -1.2749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8634   -1.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1489   -1.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7200   -2.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0055   -2.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2910   -2.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5766   -2.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8621   -2.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1477   -2.9250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.4332   -2.5124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.4332   -1.6874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7187   -2.9250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.0042   -2.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7187   -3.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.0042   -4.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4332   -4.1624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.4332   -4.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7187   -5.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7187   -6.2250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.4332   -6.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4332   -7.4624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.1477   -7.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7187   -7.8750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.7187   -8.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0042   -7.4624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.2897   -7.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0042   -6.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.2897   -6.2250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1477   -3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5766   -3.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2911   -4.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2911   -4.9874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0055   -3.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  6  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  8  2  0  0  0  0\n 11 10  1  0  0  0  0\n  5 11  2  0  0  0  0\n  4 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 16  1  6  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  1  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  6  0  0  0\n 20 22  1  0  0  0  0\n 22 23  1  1  0  0  0\n 24 22  1  0  0  0  0\n 24 25  1  6  0  0  0\n 25 26  1  0  0  0  0\n 27 26  1  6  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  1  0  0  0\n 29 31  1  0  0  0  0\n 31 32  1  6  0  0  0\n 33 31  1  0  0  0  0\n 33 34  1  1  0  0  0\n 35 33  1  0  0  0  0\n 27 35  1  0  0  0  0\n 35 36  1  1  0  0  0\n 37 24  1  0  0  0  0\n 17 37  1  0  0  0  0\n 38 15  2  0  0  0  0\n 39 38  1  0  0  0  0\n 39 40  1  0  0  0  0\n 41 39  2  0  0  0  0\n 41 13  1  0  0  0  0\n  2 41  1  0  0  0  0\nM  END",
        "smiles": "C[C@H]1[C@@H]([C@H]([C@H]([C@H](OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](Oc3cc(c4C(=O)C[C@@H](c5ccc(cc5)O)Oc4c3)O)O2)O)O)O)O1)O)O)O",
        "formula": "C27H32O14",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 11,
        "ez_centers": 0,
        "molecular_weight": "580.5356",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "c5dd0dfd-3aac-4c1e-82b9-3d32708b4f10",
          "1946b816-20d1-4b14-949e-9cac49165982"
        ],
        "stereo_centers": 11
      },
      "unii": "06M5EAT0YC"
    }
  ]
}