Structure Information
Compound Identification
SMILES
CC1(C)O[C@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)CC[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChIKey
InChIKey=POPFMWWJOGLOIF-RUSRKCQRSA-N
Formula
C24H33FO6
Mass
436.52
Compound Identification
SMILES
CC1(C)O[C@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)CC[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChIKey
InChIKey=POPFMWWJOGLOIF-RUSRKCQRSA-N
Formula
C24H33FO6
Mass
436.52