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0 0 0 0\n 58 59 1 1 0 0 0\n 57 60 1 1 0 0 0\n 56 61 1 6 0 0 0\n 55 62 1 1 0 0 0\n 53 63 1 1 0 0 0\n 46 64 1 6 0 0 0\n 64 65 1 0 0 0 0\n 44 66 1 1 0 0 0\n 18 67 1 6 0 0 0\n 14 68 1 6 0 0 0\n 13 69 1 1 0 0 0\n 11 70 1 1 0 0 0\n 4 71 1 6 0 0 0\n 3 72 1 1 0 0 0\n 1 73 1 6 0 0 0\nM END", "smiles": "C[C@H]1[C@@H]([C@H]([C@H]([C@@]([H])(O1)O[C@@H]2[C@@H](CO)O[C@]([H])([C@@H]([C@H]2O)O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)[C@@]45CCC(C)(C)C[C@@]5([H])C6=CC[C@]7([H])[C@@]8(C)C[C@H]([C@@H]([C@@](C)(CO)[C@]8([H])[C@@H](C[C@@]7(C)[C@]6(C)CC4)O)O)O)O)O)O)O)O)O", "formula": "C48H78O20", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 26, "ez_centers": 0, "molecular_weight": "975.1228", "optical_activity": "UNSPECIFIED", "references": [ "d64a7aa8-f250-42bf-8b2e-90a42bb894ae", "68b06112-6279-40fc-b505-5351502797f5" ], "stereo_centers": 26 }, "modifications": { "uuid": "1423d84d-71cf-4c26-a1aa-05b19fef3bd6" }, "unii": "17E01H280E" } ] }