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