| CAS | 398001-88-2 |
| Molecular formula | C196H340F3N63O56S |
| Molecular weight | 4564.32 |
| SMILES | CCC(C)C(N)C(=O)NC(C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(N)=O)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(N)=O)C(=O)NC(C)C(=O)NC(C(=O)NC(C(=O)NC(CC(N)=O)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(=O)NCC(=O)NC(Cc1cnc[nH]1)C(=O)NC(CS)C(N)=O)C(C)C)C(C)CC)C(C)O)C(C)O)C(C)CC)C(C)CC)C(C)C)C(C)C.O=C(O)C(F)(F)F |
| InChIKey | HZIVAMJUHUOKBO-UHFFFAOYSA-N |
| Purity | Specifications subject to inquiry |
| Synonyms | U6856 |
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