Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)CCCCCCCCCCCCCCC(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1CCCCC1)C(O)=O)C(C)O)C(=O)N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(N)=O
InChIKey
InChIKey=OHYWPMBRDFFBQO-WEWMBYBHSA-N
Formula
C54H79I4N7O12
Mass
1525.881