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          "smiles": "CC(=CCc1c(cc2c(c1O)c(=O)c3c(CC=C(C)C)c(c(cc3o2)O)OC)O)C",
          "formula": "C24H26O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6b282000-30a3-47ba-b381-df8b1a1b3c29"
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      "definition_level": "COMPLETE",
      "uuid": "1227ad34-d224-453f-940b-68ac6cc3c76a",
      "version": "18",
      "structure": {
        "id": "cee02c64-f7c3-4443-9fd6-536349ebff0a",
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        "smiles": "CC(=CCc1c(cc2c(c1O)c(=O)c3c(CC=C(C)C)c(c(cc3o2)O)OC)O)C",
        "formula": "C24H26O6",
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        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
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        "molecular_weight": "410.4606",
        "optical_activity": "NONE",
        "references": [
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}