Molecule ID: mol79

SMILES: CCC1OC(=O)CC(O)C(C)C(CC=O)(OC2OC(C)CC(N(C)C)C2O)CC(C)C(=O)C=CC(C)=CC1C

InChI: InChI=1S/C30H49NO8/c1-9-26-19(3)14-18(2)10-11-24(33)20(4)17-30(12-13-32,22(6)25(34)16-27(35)38-26)39-29-28(36)23(31(7)8)15-21(5)37-29/h10-11,13-14,19-23,25-26,28-29,34,36H,9,12,15-17H2,1-8H3