Molecule ID: mol30153

SMILES: C[C@@H]1C[C@@H](C)[C@]2(CC[C@@H](C)[C@@H](Cc3nc4c(C(=O)O)c(N(C)C)ccc4o3)O2)O[C@@H]1[C@H](C)C(=O)c1ccc[nH]1

InChI: InChI=1S/C30H39N3O6/c1-16-11-12-30(18(3)14-17(2)28(39-30)19(4)27(34)20-8-7-13-31-20)38-23(16)15-24-32-26-22(37-24)10-9-21(33(5)6)25(26)29(35)36/h7-10,13,16-19,23,28,31H,11-12,14-15H2,1-6H3,(H,35,36)/t16-,17-,18-,19-,23-,28+,30+/m1/s1