Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC=CC=C2F)S1.CCCCCCCCN1CCC2=C(C)C(CC(O)=O)=C(C)C(NC(=O)C(C)(C)C)=C12
InChIKey
InChIKey=KWBJXTGEYPQDJJ-UHFFFAOYSA-N
Formula
C45H60FN3O6S
Mass
790.05