Molecule ID: mol32806

SMILES: C=C1C2CC3C4N5CC6(C)CC(OC(C)=O)C(OC(C)=O)C47C6C5CC3(C1OC(C)=O)C7(O)C2

InChI: InChI=1S/C26H33NO7/c1-11-15-6-16-20-26-19-17(8-24(16,25(26,31)7-15)21(11)33-13(3)29)27(20)10-23(19,5)9-18(32-12(2)28)22(26)34-14(4)30/h15-22,31H,1,6-10H2,2-5H3