Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(=O)C[C@]2(C)[C@@]1(O)C(=O)COC(C)=O
InChIKey
InChIKey=GDHVOWYSNMKQPU-AVOSJSIYSA-N
Formula
C24H29FO6
Mass
432.488
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(=O)C[C@]2(C)[C@@]1(O)C(=O)COC(C)=O
InChIKey
InChIKey=GDHVOWYSNMKQPU-AVOSJSIYSA-N
Formula
C24H29FO6
Mass
432.488