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        "molfile": "\n  Marvin  01132101152D          \n\n 31 31  0  0  1  0            999 V2000\n   -0.1279   -6.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5845   -7.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2970   -6.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0066   -7.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7190   -6.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4286   -7.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1411   -6.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8506   -7.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.5646   -7.3214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.8539   -6.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.1304   -7.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.8578   -6.0842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4202   -6.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7020   -7.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9866   -6.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2712   -7.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5558   -6.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8405   -7.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.7389   -7.1384    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -8.9998   -6.3557    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -7.9537   -7.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -9.4127   -7.6286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.8285   -6.3557    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -8.4625   -5.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.9634   -8.2164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.2833   -6.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.0773   -7.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.3123   -5.6860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.7446   -7.9594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5573   -6.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2640   -7.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 16 17  1  0  0  0  0\n  4  5  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  2  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n  6  7  1  0  0  0  0\n 13 14  1  0  0  0  0\n  3  4  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 19 22  1  0  0  0  0\n 20 23  1  0  0  0  0\n 20 24  1  1  0  0  0\n 21 25  1  1  0  0  0\n 21 26  1  0  0  0  0\n 22 27  1  0  0  0  0\n 23 28  1  6  0  0  0\n 26  9  1  0  0  0  0\n 23 27  1  0  0  0  0\n 14 15  1  0  0  0  0\n 19 29  1  6  0  0  0\n  7  8  1  0  0  0  0\n  8 30  1  0  0  0  0\n 15 16  1  0  0  0  0\n 30 31  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OC[C@H]([C@]1([H])[C@@H]([C@H](CO1)O)O)O",
        "formula": "C24H46O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "430.6194",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "592c64c3-3c40-4793-a64c-5749ab661560",
          "410113cf-4414-428f-9581-f200cedb3fa3",
          "73dca669-f7a0-4f28-9161-42f6215c0b26"
        ],
        "stereo_centers": 4
      },
      "unii": "NVZ4I0H58X"
    }
  ]
}