Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@@H](F)[C@@]4(Br)CC(=O)CC[C@]4(C)[C@H]3CC[C@]2(C)[C@@]1(O)C(C)=O
InChIKey
InChIKey=FNASSNQADBFZQB-BAHOWJHJSA-N
Formula
C22H32BrFO3
Mass
443.397
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@@H](F)[C@@]4(Br)CC(=O)CC[C@]4(C)[C@H]3CC[C@]2(C)[C@@]1(O)C(C)=O
InChIKey
InChIKey=FNASSNQADBFZQB-BAHOWJHJSA-N
Formula
C22H32BrFO3
Mass
443.397