Name |
6-[4-[14,24-Bis[4-(5-carboxypentyl)phenyl]-3,13,23-tris[4-(3,7-dimethyloctyl)phenyl]-4-hexadecacyclo[26.18.2.02,43.05,42.08,41.011,40.012,37.015,36.018,35.021,34.022,31.025,30.029,46.032,45.033,38.039,44]octatetraconta-1(46),2(43),3,5(42),6,8(41),9,11(40),12(37),13,15(36),16,18(35),19,21(34),22(31),23,25(30),26,28,32(45),33(38),39(44),47-tetracosaenyl]phenyl]hexanoic acid
|
Molecular Formula |
C132H132O6
|
Molecular Weight |
1814.4
|
Smiles |
CC(C)CCCC(C)CCc1ccc(-c2c(-c3ccc(CCCCCC(=O)O)cc3)c3ccc4ccc5c6c(-c7ccc(CCC(C)CCCC(C)C)cc7)c(-c7ccc(CCCCCC(=O)O)cc7)c7ccc8ccc9c%10c(-c%11ccc(CCC(C)CCCC(C)C)cc%11)c(-c%11ccc(CCCCCC(=O)O)cc%11)c%11ccc%12ccc%13c2c2c3c4c5c3c2c2c%13c%12c%11c%10c2c2c9c8c7c6c32)cc1
|
CC(C)CCCC(C)CCc1ccc(-c2c(-c3ccc(CCCCCC(=O)O)cc3)c3ccc4ccc5c6c(-c7ccc(CCC(C)CCCC(C)C)cc7)c(-c7ccc(CCCCCC(=O)O)cc7)c7ccc8ccc9c%10c(-c%11ccc(CCC(C)CCCC(C)C)cc%11)c(-c%11ccc(CCCCCC(=O)O)cc%11)c%11ccc%12ccc%13c2c2c3c4c5c3c2c2c%13c%12c%11c%10c2c2c9c8c7c6c32)cc1