Structure Information
Compound Identification
SMILES
CC(O)=O.CC(O)=O.CC(C)C[C@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=YIRZNRIVGRAOMI-AKEVXLCPSA-N
Formula
C55H84N8O13
Mass
1065.32