Structure Information
Compound Identification
SMILES
CC1=CCCC2(C)C(CCC2(O)CN(CC23CC4CC(CC(C4)C2)C3)S(=O)(=O)C2=CC=CS2)C2=C(C=C(CC(O)CC1)C=C2)C(=O)C1=CC(F)=C(F)C=C1
InChIKey
InChIKey=MJZBVTFRXSKUKK-UHFFFAOYSA-N
Formula
C44H53F2NO5S2
Mass
778.03