Structure Information
Compound Identification
SMILES
C[C@H](CNC(=O)CC(C)(O)C(F)(F)F)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C[C@H](O)C1
InChIKey
InChIKey=IHCSQYPARKFRFJ-TUJHAKOOSA-N
Formula
C26H40F3NO4
Mass
487.604
Compound Identification
SMILES
C[C@H](CNC(=O)CC(C)(O)C(F)(F)F)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C[C@H](O)C1
InChIKey
InChIKey=IHCSQYPARKFRFJ-TUJHAKOOSA-N
Formula
C26H40F3NO4
Mass
487.604