InChI :InChI=1/C78H147N6O10P.3ClH/c1-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58-76(88)79-61-55-64-82(4,5)67-73(85)70-92-95(91,93-71-74(86)68-83(6,7)65-56-62-80-77(89)59-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-2)94-72-75(87)69-84(8,9)66-57-63-81-78(90)60-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-3;;;/h22-27,31-36,73-75,85-87H,10-21,28-30,37-72H2,1-9H3;3*1H/b25-22-,26-23-,27-24-,34-31-,35-32-,36-33-;;;
Std.InChI: InChI=1S/C78H147N6O10P.3ClH/c1-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58-76(88)79-61-55-64-82(4,5)67-73(85)70-92-95(91,93-71-74(86)68-83(6,7)65-56-62-80-77(89)59-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-2)94-72-75(87)69-84(8,9)66-57-63-81-78(90)60-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-3;;;/h22-27,31-36,73-75,85-87H,10-21,28-30,37-72H2,1-9H3;3*1H/b25-22-,26-23-,27-24-,34-31-,35-32-,36-33-;;;
InChIKey :ISRLGZXSKRDKID-JXBDSQKUBN
Std.InChIKey: ISRLGZXSKRDKID-JXBDSQKUSA-N
SMILES :CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCC[N+](CC(O)COP(=O)(OCC(O)C[N+](CCCNC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(C)C)OCC(O)C[N+](CCCNC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(C)C)(C)C.[Cl-].[Cl-].[Cl-]