Molecule ID: mol37258

SMILES: CC[C@H]1OC(=O)CC(O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@H](CCN(CCCN(C)C)C(=O)[C@H](C)N)C[C@@H](C)C(=O)/C=C/C(C)=C/[C@@H]1C

InChI: InChI=1S/C39H70N4O8/c1-12-34-26(4)20-24(2)14-15-32(44)25(3)21-30(16-19-43(38(48)29(7)40)18-13-17-41(8)9)37(28(6)33(45)23-35(46)50-34)51-39-36(47)31(42(10)11)22-27(5)49-39/h14-15,20,25-31,33-34,36-37,39,45,47H,12-13,16-19,21-23,40H2,1-11H3/b15-14+,24-20+/t25-,26+,27-,28+,29+,30+,31+,33?,34-,36-,37-,39+/m1/s1