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        "molfile": "\n  Marvin  01132112122D          \n\n 31 31  0  0  1  0            999 V2000\n    9.2489   -3.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5378   -4.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8223   -3.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1068   -4.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3912   -3.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6756   -4.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9646   -3.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2456   -4.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5200   -4.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8118   -4.4202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0909   -4.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4192   -4.4957    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.6343   -4.2406    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.3725   -3.4551    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.4537   -3.4551    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.9402   -2.7843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7009   -4.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0383   -4.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9115   -2.8270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6343   -5.0590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4192   -5.3146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5200   -3.1855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9597   -4.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6753   -3.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3815   -4.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0972   -3.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8104   -4.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5261   -3.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2392   -4.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9549   -4.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2365   -5.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  6  0  0  0\n 15 17  1  0  0  0  0\n 18 17  1  0  0  0  0\n 13 18  1  0  0  0  0\n 14 19  1  1  0  0  0\n 13 20  1  6  0  0  0\n 12 21  1  1  0  0  0\n  9 22  2  0  0  0  0\n  1 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCC(=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": [
          "866d1219-f611-49f1-b96c-ee7a592705a5",
          "b81684f8-6ff9-41df-8b2d-b3607303f70b"
        ],
        "stereo_centers": 4
      },
      "unii": "01S2G2C1E4"
    }
  ]
}