Molecule ID: mol34039

SMILES: CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)O

InChI: InChI=1S/C29H52N6O11/c1-23(36)33(44)20-8-2-5-17-30-24(37)11-14-27(40)34(45)21-9-3-6-18-31-25(38)12-15-28(41)35(46)22-10-4-7-19-32-26(39)13-16-29(42)43/h44-46H,2-22H2,1H3,(H,30,37)(H,31,38)(H,32,39)(H,42,43)