Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)[C@@H](OC(=O)C[C@H](O)C(NC(=O)C(=C)C(=C)OC(=O)[C@H](CC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)N(C)C(=O)[C@@H]2CCCN2C1=O)=C(C)C)C(C)C
InChIKey
InChIKey=PTLOFSRJBGCCNG-ACYYAHJESA-N
Formula
C45H56N4O10
Mass
812.961