Molecule ID: mol31314

SMILES: CCCCCCCCNC(O)=C1C(C(=O)OC)=C(C(=O)OC)C(C(=O)OC)=C1C(=O)OC

InChI: InChI=1S/C22H31NO9/c1-6-7-8-9-10-11-12-23-18(24)13-14(19(25)29-2)16(21(27)31-4)17(22(28)32-5)15(13)20(26)30-3/h23-24H,6-12H2,1-5H3