Structure Information
Compound Identification
SMILES
C[C@H](CNC(=O)C[C@](C)(O)C(F)(F)F)C1CCCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C[C@H](O)C1
InChIKey
InChIKey=WHWMALCEEYPTLF-AVUSFNJCSA-N
Formula
C27H42F3NO4
Mass
501.631
Compound Identification
SMILES
C[C@H](CNC(=O)C[C@](C)(O)C(F)(F)F)C1CCCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C[C@H](O)C1
InChIKey
InChIKey=WHWMALCEEYPTLF-AVUSFNJCSA-N
Formula
C27H42F3NO4
Mass
501.631