Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC1=CC=C(C)C=C1
InChIKey
InChIKey=VDAFTQBTTAPREX-LPAYBXTFSA-N
Formula
C48H60N6O7
Mass
833.043