Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@]2(C)[C@@H](C[C@@H](O)C2=O)[C@@H]2CCC3=CC(=O)C=C[C@]3(C)[C@@]12F
InChIKey
InChIKey=UFWPEHOPQKMWRX-KDNKFBIHSA-N
Formula
C21H25FO5
Mass
376.424
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@]2(C)[C@@H](C[C@@H](O)C2=O)[C@@H]2CCC3=CC(=O)C=C[C@]3(C)[C@@]12F
InChIKey
InChIKey=UFWPEHOPQKMWRX-KDNKFBIHSA-N
Formula
C21H25FO5
Mass
376.424