| Molecular Formula |
C280H464N92O90S10
|
| Molecular Weight |
6880
|
| Smiles |
CCC(C)C(NC(=O)CNC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)C(CS)NC(=O)CNC(=O)C(CS)NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)O)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CS)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(NC(=O)CNC(=O)CNC(=O)C1CCCN1C(=O)C(CS)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(CCC(N)=O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CCC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C(CC(N)=O)NC(=O)C(CS)NC(=O)C(CS)NC(=O)C(CCC(N)=O)NC(=O)C(N)CCSC)C(C)O)C(C)O)C(C)O)C(C)O)C(C)C)C(C)O)C(C)O)C(C)CC)C(C)CC)C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(C)C)C(=O)NC(C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CS)C(=O)NC(CC(N)=O)C(=O)NC(CC(N)=O)C(=O)O)C(C)O)C(C)CC
|
CCC(C)C(NC(=O)CNC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)C(CS)NC(=O)CNC(=O)C(CS)NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)O)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CS)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(NC(=O)CNC(=O)CNC(=O)C1CCCN1C(=O)C(CS)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(CCC(N)=O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CCC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C(CC(N)=O)NC(=O)C(CS)NC(=O)C(CS)NC(=O)C(CCC(N)=O)NC(=O)C(N)CCSC)C(C)O)C(C)O)C(C)O)C(C)O)C(C)C)C(C)O)C(C)O)C(C)CC)C(C)CC)C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(C)C)C(=O)NC(C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CS)C(=O)NC(CC(N)=O)C(=O)NC(CC(N)=O)C(=O)O)C(C)O)C(C)CC
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