Structure Information
Compound Identification
SMILES
CC12CCC3C4(C)CCC(O)CC44C=CC3(C1CCC2(O)CN(CC1=CC=CC=C1)S(C)(=O)=O)C(=C4)C(=O)C1=CC(F)=C(F)C=C1
InChIKey
InChIKey=XHRHQTQAGQSJQI-UHFFFAOYSA-N
Formula
C37H43F2NO5S
Mass
651.81
Compound Identification
SMILES
CC12CCC3C4(C)CCC(O)CC44C=CC3(C1CCC2(O)CN(CC1=CC=CC=C1)S(C)(=O)=O)C(=C4)C(=O)C1=CC(F)=C(F)C=C1
InChIKey
InChIKey=XHRHQTQAGQSJQI-UHFFFAOYSA-N
Formula
C37H43F2NO5S
Mass
651.81