Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@H](Br)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@]11OCOC11COCO1
InChIKey
InChIKey=MBSXMVRFFPMABY-RJFYHGPISA-N
Formula
C24H30BrFO6
Mass
513.4
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@H](Br)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@]11OCOC11COCO1
InChIKey
InChIKey=MBSXMVRFFPMABY-RJFYHGPISA-N
Formula
C24H30BrFO6
Mass
513.4