Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC(=O)OCC(=O)NCC[C@@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)NCC(N)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OC(C)(C)C
InChIKey
InChIKey=FBPHPMHPLRTCRF-KPKSYUIQSA-N
Formula
C47H66N8O14
Mass
967.087