SMILES: C[C@@H]1[C@H]([C@@H]([C@@H](C(O1)OC2CC3C(C(CC(O3)(CC(CC(CC(CC(=O)CCCC(=O)CC(=O)OC(C(C=CC=CC=CC=CC=CC=CC=C2)C)C(C)CC(C)C(CC(=O)c4ccc(cc4)N)O)O)O)O)O)O)C(=O)[O-])O)[NH3+])O
FDA approved: 1
Clinical trial toxicity: 0