Structure Information
Compound Identification
SMILES
C[C@@]12CC=C3[C@@H](CC[C@@]45CC6(CC[C@@]34O5)OCC(C)(C)CO6)[C@@H]1CC[C@@]2(O)C(F)(F)C(F)(F)F
InChIKey
InChIKey=GWHXRIGQWKHVJL-MTBQWSTDSA-N
Formula
C25H33F5O4
Mass
492.527
Compound Identification
SMILES
C[C@@]12CC=C3[C@@H](CC[C@@]45CC6(CC[C@@]34O5)OCC(C)(C)CO6)[C@@H]1CC[C@@]2(O)C(F)(F)C(F)(F)F
InChIKey
InChIKey=GWHXRIGQWKHVJL-MTBQWSTDSA-N
Formula
C25H33F5O4
Mass
492.527