Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(C1C[C@@H](O)C21CC1)[C@H](CCCCCCCCC(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(O)=O)CC1=C3C=CC(O)=C1
InChIKey
InChIKey=ONYHPYJMWHVYIM-OJRIBMESSA-N
Formula
C36H47F9O4
Mass
714.754