Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(=O)CCCCCCCCCCCCCCC(=O)N[C@@H](C(C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=ZQOTUMRFKYOGGF-WHQKDPFPSA-N
Formula
C55H76I4N6O11S
Mass
1536.92