Structure Information
Compound Identification
SMILES
CC\C=C/CCOC(=O)CC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC2=CC=CC=C2)N(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)[C@H](C)CC
InChIKey
InChIKey=ZEWILBKNCXBJHN-ZBKVNTMXSA-N
Formula
C65H98N8O13
Mass
1199.542