化学式

CAS号

IUPAC Name

[6-[(2E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,30E)-32-[6-azaniumyl-2-(chloroamino)hexanoyl]氧基-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaenoxy]-5-甲基-6-氧代己基]azanium [6-[(2E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,30E)-32-[6-azaniumyl-2-(chloroamino)hexanoyl]oxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaenoxy]-5-methyl-6-oxohexyl]azanium

InChI

InChI=1S/C53H80ClN3O4/c1-42(24-16-26-44(3)28-18-30-46(5)32-20-34-48(7)40-60-52(58)50(9)36-12-14-38-55)22-10-11-23-43(2)25-17-27-45(4)29-19-31-47(6)33-21-35-49(8)41-61-53(59)51(57-54)37-13-15-39-56/h10-11,16-19,22-31,34-35,50-51,57H,12-15,20-21,32-33,36-41,55-56H2,1-9H3/p+2/b11-10+,24-16+,25-17+,28-18+,29-19+,42-22+,43-23+,44-26+,45-27+,46-30+,47-31+,48-34+,49-35+

InChI Key

RJLZOBDRIJLEQI-BCBAWEHVSA-P

Canonical SMILES

CC(CCCC[NH3+])C(=O)OCC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)COC(=O)C(CCCC[NH3+])NCl)C)C)C)C

别名