Structure Information
Compound Identification
SMILES
C[C@H]1C2C(CC3C4CCC5CC(=O)CC[C@]5(C)[C@@]4(F)[C@H](F)C(=O)[C@]23C)O[C@]11CC[C@@H](C)CO1
InChIKey
InChIKey=NGKRCOZEAZNDOB-BWEWJXEESA-N
Formula
C27H38F2O4
Mass
464.594
Compound Identification
SMILES
C[C@H]1C2C(CC3C4CCC5CC(=O)CC[C@]5(C)[C@@]4(F)[C@H](F)C(=O)[C@]23C)O[C@]11CC[C@@H](C)CO1
InChIKey
InChIKey=NGKRCOZEAZNDOB-BWEWJXEESA-N
Formula
C27H38F2O4
Mass
464.594