Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](CN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)[C@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)[C@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1
InChIKey
InChIKey=IBEVUDMLUYYNTE-GBPKSDMFSA-N
Formula
C43H74N8O8
Mass
831.113