Structure Information
Compound Identification
SMILES
COC1=C(C)C2=C(C=C1)C(O[C@@H]1C[C@@H]3N(C1)C(=O)[C@H](CCCCC\C=C/[C@@H]1C[C@]1(NC3=O)C(=O)NS(=O)(=O)C1CC1)NC(=O)N1CCCC1)=CC(=N2)C1=NC(=CS1)C1CC1
InChIKey
InChIKey=YEFYDLPRDZWNIG-RDJVKPDYSA-N
Formula
C43H53N7O8S2
Mass
860.06