Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CC(=O)C4(O)CC(F)CC[C@]4(C)[C@H]3CC[C@]12C)C#C
InChIKey
InChIKey=HQBORZKOJRRGOX-JSSURGKJSA-N
Formula
C23H31FO4
Mass
390.495
Compound Identification
SMILES
CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CC(=O)C4(O)CC(F)CC[C@]4(C)[C@H]3CC[C@]12C)C#C
InChIKey
InChIKey=HQBORZKOJRRGOX-JSSURGKJSA-N
Formula
C23H31FO4
Mass
390.495