Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\CC(O)(O)[C@H](F)CC1=C
InChIKey
InChIKey=JJUNVMNSRDHJDB-GEZWFPPMSA-N
Formula
C27H43FO2
Mass
418.637
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\CC(O)(O)[C@H](F)CC1=C
InChIKey
InChIKey=JJUNVMNSRDHJDB-GEZWFPPMSA-N
Formula
C27H43FO2
Mass
418.637