Structure Information
Compound Identification
SMILES
CC(C)C[C@H](N(C)CC1=CC=CC=C1)C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](CC1=CC=CC=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=FVTRLBKMTDOQQU-PDGUMZPYSA-N
Formula
C63H92N4O13
Mass
1113.444