Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C=O
InChIKey
InChIKey=KHOSINFSNHZNBC-YTJGBXHFSA-N
Formula
C23H28F2O5
Mass
422.469
Compound Identification
SMILES
CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C=O
InChIKey
InChIKey=KHOSINFSNHZNBC-YTJGBXHFSA-N
Formula
C23H28F2O5
Mass
422.469