Structure Information
Compound Identification
SMILES
CO[C@@H](C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=OCYGCKWODKXVEN-UOFCHLMGSA-N
Formula
C44H64N6O12
Mass
869.026