| Molecular Formula |
C105H185N29O32
|
| Molecular Weight |
2365.8
|
| Smiles |
CCC(C)C(NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)CN)C(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NCC(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(C(=O)NC(C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCC(N)=O)C(=O)N1CCCC1C(=O)NC(C)C(=O)O)C(C)C)C(C)C
|
CCC(C)C(NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)CN)C(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NCC(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(C(=O)NC(C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCC(N)=O)C(=O)N1CCCC1C(=O)NC(C)C(=O)O)C(C)C)C(C)C
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