Structure Information
Compound Identification
SMILES
CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(O)=O
InChIKey
InChIKey=VEHOOHOSBZWXHB-NLMQSGOSSA-N
Formula
C24H33FO6
Mass
436.52
Compound Identification
SMILES
CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(O)=O
InChIKey
InChIKey=VEHOOHOSBZWXHB-NLMQSGOSSA-N
Formula
C24H33FO6
Mass
436.52