| Molecular Formula |
C156H250N42O43S
|
| Molecular Weight |
3434.0
|
| Smiles |
CCC(C)C(NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(N)Cc1c[nH]cn1)C(C)O)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(C(=O)NC(Cc1ccccc1)C(=O)NC(CO)C(=O)NC(C(=O)NC(C)C(=O)NC(C)C(=O)NC(Cc1c[nH]cn1)C(=O)NC(C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)NC(CS)C(=O)NC(C)C(=O)NC(C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CO)C(=O)NC(Cc1c[nH]cn1)C(=O)O)C(C)C)C(C)O)C(C)C)C(C)O)C(C)O)C(C)CC)C(C)O
|
CCC(C)C(NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(N)Cc1c[nH]cn1)C(C)O)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(C(=O)NC(Cc1ccccc1)C(=O)NC(CO)C(=O)NC(C(=O)NC(C)C(=O)NC(C)C(=O)NC(Cc1c[nH]cn1)C(=O)NC(C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)NC(CS)C(=O)NC(C)C(=O)NC(C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CO)C(=O)NC(Cc1c[nH]cn1)C(=O)O)C(C)C)C(C)O)C(C)C)C(C)O)C(C)O)C(C)CC)C(C)O
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