Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
InChIKey
InChIKey=YGNONXZQSREZEC-UWZBAGKHSA-N
Formula
C23H31FO5
Mass
406.494
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
InChIKey
InChIKey=YGNONXZQSREZEC-UWZBAGKHSA-N
Formula
C23H31FO5
Mass
406.494