Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)[C@]23[C@H]1[C@H](C)C(C)=C[C@@H]2C=C(C)CCC(O)C(O)C(CC3=O)NC1=CC=CC=C1C(=O)N[C@H](C)C(=O)N\C=C\C1=CNC2=C1C=CC=C2
InChIKey
InChIKey=KEELNIMPYFTRIJ-MDBQZZLOSA-N
Formula
C44H55N5O6
Mass
749.953