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        "smiles": "CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(c(C)c(C)c2O1)OC(=O)CCC(=O)O",
        "formula": "C33H54O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "530.7801",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "23658270-896d-47b4-a85d-392a7697e605",
          "5f106d26-67b9-4f3b-aa62-85f8487473d6"
        ],
        "stereo_centers": 3
      },
      "unii": "LU4B53JYVE"
    }
  ]
}