Structure Information
Compound Identification
SMILES
C[C@@H](CC(=O)C[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)NC(=O)C[C@H](C)NC(=O)C[C@@H](C)NC(=O)C[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N[N+]([O-])=O)NC(=O)CNC(=O)OC(C)(C)C
InChIKey
InChIKey=NFTBDOSIORMGOA-MVEAWSDJSA-N
Formula
C54H82N12O15
Mass
1139.319