InChI :InChI=1/C50H78N4O2.2C4H5NO3/c1-39(25-27-45-43(5)23-15-29-49(45,7)8)19-13-21-41(3)37-47(55)53-35-17-33-51-31-11-12-32-52-34-18-36-54-48(56)38-42(4)22-14-20-40(2)26-28-46-44(6)24-16-30-50(46,9)10;2*6-3-1-2-4(7)5(3)8/h13-14,19-22,25-28,37-38,51-52H,11-12,15-18,23-24,29-36H2,1-10H3,(H,53,55)(H,54,56);2*8H,1-2H2/b21-13+,22-14+,27-25+,28-26+,39-19+,40-20+,41-37+,42-38+;;
Std.InChI: InChI=1S/C50H78N4O2.2C4H5NO3/c1-39(25-27-45-43(5)23-15-29-49(45,7)8)19-13-21-41(3)37-47(55)53-35-17-33-51-31-11-12-32-52-34-18-36-54-48(56)38-42(4)22-14-20-40(2)26-28-46-44(6)24-16-30-50(46,9)10;2*6-3-1-2-4(7)5(3)8/h13-14,19-22,25-28,37-38,51-52H,11-12,15-18,23-24,29-36H2,1-10H3,(H,53,55)(H,54,56);2*8H,1-2H2/b21-13+,22-14+,27-25+,28-26+,39-19+,40-20+,41-37+,42-38+;;
InChIKey :BEPMRHFZFFPVGT-WQNUYXMRBO
Std.InChIKey: BEPMRHFZFFPVGT-WQNUYXMRSA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)NCCCNCCCCNCCCNC(=O)/C=C(/C=C/C=C(/C=C/C2=C(CCCC2(C)C)C)\C)\C)/C)/C.C1C(=O)N(C(=O)C1)O.C1C(=O)N(C(=O)C1)O