Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)CC)C(N)=O
InChIKey
InChIKey=WTVVOLUWXQWZTC-PAVPQFCOSA-N
Formula
C54H92I2N10O11
Mass
1311.198