{
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    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
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        "molfile": "\n  Marvin  01132105212D          \n\n 32 35  0  0  1  0            999 V2000\n    7.8588   -8.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5733   -8.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2878   -8.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2878   -9.3063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0023   -8.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7168   -8.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7167   -9.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0023   -7.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2878   -6.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2878   -6.0063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.9553   -5.5214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7003   -4.7368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8753   -4.7368    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.1303   -3.9522    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2078   -4.2519    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.2078   -3.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9223   -3.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9223   -2.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6368   -1.7769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3512   -2.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2078   -1.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2078   -0.9519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4934   -2.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7789   -1.7769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0644   -2.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4934   -3.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5404   -4.7368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7953   -5.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6203   -5.5214    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.6203   -6.3464    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5733   -7.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8588   -9.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  5  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  6  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  6  0  0  0\n 13 15  1  0  0  0  0\n 15 16  1  6  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 18 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 21  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 26 23  1  0  0  0  0\n 16 26  2  0  0  0  0\n 15 27  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 29 13  1  0  0  0  0\n 10 29  1  0  0  0  0\n 29 30  1  6  0  0  0\n 31  9  2  0  0  0  0\n  2 31  1  0  0  0  0\n  1 32  1  0  0  0  0\nM  END",
        "smiles": "COc1cc(cc(c1O)OC)[C@@H]2[C@@]3([H])CO[C@H](c4cc(c(c(c4)OC)O)OC)[C@@]3([H])CO2",
        "formula": "C22H26O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "418.4379",
        "optical_activity": "( + )",
        "references": [
          "f664e30b-5973-4e30-909b-3e28fb49293f",
          "76e61500-8934-426c-82c3-75bf6e1034f5"
        ],
        "stereo_centers": 4
      },
      "unii": "155K1084GO"
    }
  ]
}