Molecule ID: mol32540

SMILES: CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC([N+](C)(C)O)C2O)C2(C)CC(C)C3(OC1(C)C=C3C)O2

InChI: InChI=1S/C29H50NO9/c1-11-21-27(7)13-15(2)29(38-27)16(3)14-28(8,39-29)24(18(5)22(31)19(6)25(33)36-21)37-26-23(32)20(30(9,10)34)12-17(4)35-26/h13,16-24,26,31-32,34H,11-12,14H2,1-10H3/q+1