| Molecular Formula |
C102H160F3N27O30
|
| Molecular Weight |
2301.5
|
| Smiles |
CCC(C)C(NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(C)=O)C(=O)NC1(C)CCCC=CCCCC(C)(C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(CC(N)=O)C(=O)O)C(C)O)NC(=O)C(CC(N)=O)NC(=O)C(C(C)O)NC(=O)C(CC(C)C)NC1=O.O=C(O)C(F)(F)F
|
CCC(C)C(NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(C)=O)C(=O)NC1(C)CCCC=CCCCC(C)(C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(CC(N)=O)C(=O)O)C(C)O)NC(=O)C(CC(N)=O)NC(=O)C(C(C)O)NC(=O)C(CC(C)C)NC1=O.O=C(O)C(F)(F)F
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