Structure Information
Compound Identification
SMILES
[O-]C(=O)C(F)(F)F.NC(=O)C[C@H](NC(=O)C1(CCCCC1)NC(=O)[C@H](NC(=O)CC[NH3+])C1=CC=C(CP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)C=C1)C(O)=O
InChIKey
InChIKey=OPKUNVPTFHZMDU-KFAAZGGRSA-N
Formula
C39H47F3N5O11P
Mass
849.798