Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.C[C@H](N)C(=O)N(C)[C@@H](C)[C@H](NC(=O)[C@H](C)NC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O)C(=O)N\C=C1/O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
InChIKey
InChIKey=XEYCUSFAWADNEL-PFWPRNBHSA-N
Formula
C34H42F3N9O13
Mass
841.755