Catalog No.: PI-49609
Synonym: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2R)-7-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(
Molecular Formula: C₁₂₅H₁₉₈N₃₈O₂₇S
Molecular Weight: 2697.21
CAS Number: 1036763-00-4
MDL Number:

Price and Availability

Appearance:
Purity: 95.0%
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Inchikey: VVPIEPGVWMTRQZ-LMNLPUSTSA-N
SMILES: CC(C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N3CCC[C@H]3C(=O)O)NC(=O)[C@@H]4CCCN4C(=O)[C@@H](CCCCCN)NC(=O)CNC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC7=CC=CC=C7)NC(=O)[C@H](CC8=CNC=N8)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)N
InChl: InChI=1S/C125H198N38O27S/c1-70(2)100(159-114(181)94-39-25-56-161(94)119(186)88(35-12-9-18-49-126)146-98(167)66-142-104(171)91(62-75-64-141-80-31-14-13-30-78(75)80)155-108(175)85(37-23-54-139-124(133)1