Structure Information
Compound Identification
SMILES
COCOC([C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=VBGGNJBMJIVPMD-FXLUWOJDSA-N
Formula
C30H42F6O3
Mass
564.653