Structure Information
Compound Identification
SMILES
CNC(=O)C1=CC=C(C=C1)C(OC(=O)[C@@H]1CCCN1C(=O)[C@H](C)N=C(O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)NS(=O)(=O)C1=C(C)C(C)=C2OC(C)(C)CCC2=C1C)N=C(O)[C@@H](N=C(O)[C@H](CC(=O)OC(C)(C)C)N=C(O)[C@@H]1CCCN1C(=O)[C@H](C)N=C(O)[C@H](COC(C)(C)C)N=C(O)OCC1C2=CC=CC=C2C2=CC=CC=C12)[C@@H](C)OC(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=WYVTXWWGQDHACX-XLUDOATFSA-N
Formula
C100H131N13O20S
Mass
1867.28