Structure Information
Compound Identification
SMILES
CCCCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)C(=O)COS(C)(=O)=O
InChIKey
InChIKey=FPXYOLUQLBZHJY-NJKSEOGOSA-N
Formula
C27H37FO9S
Mass
556.64
Compound Identification
SMILES
CCCCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)C(=O)COS(C)(=O)=O
InChIKey
InChIKey=FPXYOLUQLBZHJY-NJKSEOGOSA-N
Formula
C27H37FO9S
Mass
556.64