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          "smiles": "C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H]([C@@H]([C@@](C)(CO)[C@@H]5CC[C@]43C)O)O)[C@@H]2[C@H]1C)C(=O)O",
          "formula": "C30H48O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "dbc94745-75e2-4bd5-8e1a-d9a2db011606"
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      "definition_level": "COMPLETE",
      "uuid": "85058b54-3c04-411a-b2ce-173f0087131c",
      "version": "12",
      "structure": {
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        "smiles": "C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@]4([H])[C@@]5(C)C[C@H]([C@@H]([C@@](C)(CO)[C@]5([H])CC[C@]43C)O)O)[C@]2([H])[C@H]1C)C(=O)O",
        "formula": "C30H48O5",
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        "stereochemistry": "ABSOLUTE",
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        "references": [
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}