Structure Information
Compound Identification
SMILES
CCCCOC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)COS(C)(=O)=O
InChIKey
InChIKey=OMEJIOWPFXUCQU-SRASSGTMSA-N
Formula
C28H39FO9S
Mass
570.67