Structure Information
Compound Identification
SMILES
C[C@@H](OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC2=CSC3=CC=CC=C23)NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]2NC1=O
InChIKey
InChIKey=WMOXLMGURLJSRX-WBMCUNFVSA-N
Formula
C57H62N6O10S
Mass
1023.22