Structure Information
Compound Identification
SMILES
COC1=CC=C(C[C@H](C[C@H](O)[C@H](CC2=CC=CC=C2)N(C(O)=O)C(C)(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N2CCOCC2)C=C1
InChIKey
InChIKey=GBRPJWXVCCSXSZ-YHKVADFHSA-N
Formula
C43H58N4O8
Mass
758.957