SMILES: CCCCCCCC(=O)OCCC=CC(C(O)C1OC(=O)C=CC=CC(=O)N(C(C)=O)C(=O)C=C(C)CCC2OC2C1OC(=O)NC(C)=O)N(C=O)CC(=O)CC=C(C)CCCC(C)=CC1OC(=O)C(C(C)CC)NC(=O)C(C(C)CC)NC(=O)CC(=O)C1C

InChI: InChI=1S/C66H95N5O19/c1-12-15-16-17-18-28-56(80)86-34-22-21-26-49(60(82)62-63(90-66(85)67-46(10)73)61-51(87-61)33-31-42(6)36-55(79)71(47(11)74)54(78)27-19-20-29-57(81)89-62)70(39-72)38-48(75)32-30-40(4)24-23-25-41(5)35-52-45(9)50(76)37-53(77)68-58(43(7)13-2)64(83)69-59(44(8)14-3)65(84)88-52/h19-21,26-27,29-30,35-36,39,43-45,49,51-52,58-63,82H,12-18,22-25,28,31-34,37-38H2,1-11H3,(H,68,77)(H,69,83)(H,67,73,85)

InChIKey: PDXWKGNXGNUTQM-UHFFFAOYSA-N