Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@@]3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@H]1OC(O[C@@]21C(=O)CC#N)C1=CC(Br)=NC=C1
InChIKey
InChIKey=UKJSVLFHBCQOLO-DGEKTNRBSA-N
Formula
C28H28BrFN2O5
Mass
571.443