Structure Information
Compound Identification
SMILES
CCCC1=C(SCC2=CC=C(C)C=C2)C(=O)C2(O1)[C@@H](C)C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21C
InChIKey
InChIKey=SVLMPXFIWYUDEE-IFLPEBQCSA-N
Formula
C34H41FO4S
Mass
564.76