Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@]1([C@H](C)CC2C3C[C@H](F)C4=CC(=O)C=CC4(C)[C@@]3(Cl)C(O)CC12C)C(=O)OC
InChIKey
InChIKey=XHUSUTDNSIBJDW-CTVROFDVSA-N
Formula
C25H32ClFO6
Mass
482.97
Compound Identification
SMILES
CCC(=O)O[C@@]1([C@H](C)CC2C3C[C@H](F)C4=CC(=O)C=CC4(C)[C@@]3(Cl)C(O)CC12C)C(=O)OC
InChIKey
InChIKey=XHUSUTDNSIBJDW-CTVROFDVSA-N
Formula
C25H32ClFO6
Mass
482.97