Molecule ID: mol30108

SMILES: CN[C@@H]1[C@@H](O)C(O[C@@H]2C(O)[C@H](O[C@H]3OC([C@@H](C)NC)CC[C@H]3N)[C@@H](N)C[C@H]2N)CC[C@]1(C)O

InChI: InChI=1S/C22H45N5O6/c1-10(26-3)14-6-5-11(23)21(32-14)33-19-13(25)9-12(24)18(17(19)29)31-15-7-8-22(2,30)20(27-4)16(15)28/h10-21,26-30H,5-9,23-25H2,1-4H3/t10-,11-,12-,13+,14?,15?,16+,17?,18+,19-,20-,21-,22+/m1/s1