Structure Information
Compound Identification
SMILES
CC(C)(O)CCC[C@@](C)(C\C=C\C(O)(C(F)(F)F)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=AIFOQXCUKVUSBQ-NGJGFKATSA-N
Formula
C32H48F6O4
Mass
610.722