| Molecular Formula |
C126H208N42O41
|
| Molecular Weight |
2967.3
|
| Smiles |
CC(C)CC(NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(Cc1cnc[nH]1)NC(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(CC(N)=O)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)O)NC(=O)C(CO)NC(=O)CNC(=O)C(C)NC(=O)C(CC(N)=O)NC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1)C(C)C)C(C)C)C(=O)NC(Cc1ccc(O)cc1)C(=O)O
|
CC(C)CC(NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(Cc1cnc[nH]1)NC(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(CC(N)=O)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)O)NC(=O)C(CO)NC(=O)CNC(=O)C(C)NC(=O)C(CC(N)=O)NC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1)C(C)C)C(C)C)C(=O)NC(Cc1ccc(O)cc1)C(=O)O
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