Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@@H]2C[C@H]([C@H](C[C@@]12C)C1=CC=C(OCCCCCS(=O)CCCC(F)(F)C(F)(F)F)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=CGFTXVQWOKRNSF-QHAXEUGXSA-N
Formula
C34H43F5O5S
Mass
658.77