Structure Information
Compound Identification
SMILES
COC(=O)CCC\C=C\C[C@H]1C(F)C[C@@H](O)[C@@H]1\C=C\CC(O)C1(CC2=CC=C(Cl)S2)CCC1
InChIKey
InChIKey=SEGXQOYTSLXSHN-KQQWJLCQSA-N
Formula
C26H36ClFO4S
Mass
499.08
Compound Identification
SMILES
COC(=O)CCC\C=C\C[C@H]1C(F)C[C@@H](O)[C@@H]1\C=C\CC(O)C1(CC2=CC=C(Cl)S2)CCC1
InChIKey
InChIKey=SEGXQOYTSLXSHN-KQQWJLCQSA-N
Formula
C26H36ClFO4S
Mass
499.08