Molecule ID: mol32628
SMILES: CC(O)C(CCC=O)OC1OC(C)C(N(C)C)C(O)C1O
InChI: InChI=1S/C14H27NO6/c1-8(17)10(6-5-7-16)21-14-13(19)12(18)11(15(3)4)9(2)20-14/h7-14,17-19H,5-6H2,1-4H3