Structure Information
Compound Identification
SMILES
C[C@@]12CC[C@H]3[C@H](CC=C4C[C@H](O)CC[C@]34C)[C@@H]1C\C(=C\C1=CC=C(F)C=C1)[C@H]2O
InChIKey
InChIKey=PMEHFZAZGYAERC-JCRSGRSCSA-N
Formula
C26H33FO2
Mass
396.546
Compound Identification
SMILES
C[C@@]12CC[C@H]3[C@H](CC=C4C[C@H](O)CC[C@]34C)[C@@H]1C\C(=C\C1=CC=C(F)C=C1)[C@H]2O
InChIKey
InChIKey=PMEHFZAZGYAERC-JCRSGRSCSA-N
Formula
C26H33FO2
Mass
396.546