Structure Information
Compound Identification
SMILES
C[C@]12CC(O)C3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=WAIJIHDWAKJCBX-LBEALZDNSA-N
Formula
C21H27FO5
Mass
378.44
Compound Identification
SMILES
C[C@]12CC(O)C3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=WAIJIHDWAKJCBX-LBEALZDNSA-N
Formula
C21H27FO5
Mass
378.44