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32 33 2 0 0 0 0\n 33 34 1 0 0 0 0\n 29 34 2 0 0 0 0\n 32 35 1 0 0 0 0\n 26 36 2 0 0 0 0\n 1 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 38 39 2 0 0 0 0\n 39 40 1 0 0 0 0\n 40 41 2 0 0 0 0\n 41 42 1 0 0 0 0\n 37 42 2 0 0 0 0\n 40 43 1 0 0 0 0\nM END", "smiles": "c1cc(ccc1/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3-c5ccc(cc5)O)O)O)O)O)O)O", "formula": "C30H26O13", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 5, "ez_centers": 1, "molecular_weight": "594.5208", "optical_activity": "UNSPECIFIED", "references": [ "55782f64-d934-446e-aa13-81e45d981910", "61a99b08-0d10-4ef7-ab80-0ac33b790f93" ], "stereo_centers": 5 }, "unii": "15M04TXR9M" } ] }