| Molecular Formula |
C103H150N22O47S3
|
| Molecular Weight |
2544.6
|
| Smiles |
CCCC(=O)OCN(C(=O)C(NC(=O)C1CCCCN1C)C(C)CC)C(CC(OC(C)=O)c1nc(C(=O)NC(Cc2ccc(O)cc2)CC(C)C(=O)NNC(=O)OCCSSCC(NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(NC(=O)CCC(NC(=O)c2ccc(NCc3cnc4[nH]c(N)nc(=O)c4n3)cc2)C(=O)O)C(O)C(O)C(O)CO)C(O)C(O)C(O)CO)C(O)C(O)C(O)CO)C(O)C(O)C(O)CO)C(=O)O)cs1)C(C)C
|
CCCC(=O)OCN(C(=O)C(NC(=O)C1CCCCN1C)C(C)CC)C(CC(OC(C)=O)c1nc(C(=O)NC(Cc2ccc(O)cc2)CC(C)C(=O)NNC(=O)OCCSSCC(NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(NC(=O)CCC(NC(=O)c2ccc(NCc3cnc4[nH]c(N)nc(=O)c4n3)cc2)C(=O)O)C(O)C(O)C(O)CO)C(O)C(O)C(O)CO)C(O)C(O)C(O)CO)C(O)C(O)C(O)CO)C(=O)O)cs1)C(C)C
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