Structure Information
Compound Identification
SMILES
C[C@]12CC(N=O)[C@@]3(F)[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)CCC(O)=O
InChIKey
InChIKey=GOOCHSQYZRSOAQ-HAFRAUPKSA-N
Formula
C22H28FNO5
Mass
405.466
Compound Identification
SMILES
C[C@]12CC(N=O)[C@@]3(F)[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)CCC(O)=O
InChIKey
InChIKey=GOOCHSQYZRSOAQ-HAFRAUPKSA-N
Formula
C22H28FNO5
Mass
405.466