Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@]3(F)[C@@H](O)C[C@]12C)C(C)=O
InChIKey
InChIKey=JKQQZJHNUVDHKP-HXWZHSPTSA-N
Formula
C23H31FO5
Mass
406.494
Compound Identification
SMILES
CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@]3(F)[C@@H](O)C[C@]12C)C(C)=O
InChIKey
InChIKey=JKQQZJHNUVDHKP-HXWZHSPTSA-N
Formula
C23H31FO5
Mass
406.494