Structure Information
Compound Identification
SMILES
COC1=CC=C(NC(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(O)C(O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)NC2=CC=C(OC)C=C2)C(C)C)C=C1
InChIKey
InChIKey=JKLYKDNIWQOFMI-OQAQMXJHSA-N
Formula
C50H66N8O10
Mass
939.124