Structure Information
Compound Identification
SMILES
C[C@H](C\C=C(\F)S(=O)(=O)C(C)(C)C)C1=CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C[C@H](O)C1
InChIKey
InChIKey=DIPSUIJKFYYIFI-ZPXMLBBRSA-N
Formula
C27H41FO4S
Mass
480.68
Compound Identification
SMILES
C[C@H](C\C=C(\F)S(=O)(=O)C(C)(C)C)C1=CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C[C@H](O)C1
InChIKey
InChIKey=DIPSUIJKFYYIFI-ZPXMLBBRSA-N
Formula
C27H41FO4S
Mass
480.68