Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)COS(C)(=O)=O
InChIKey
InChIKey=NBYRPIGEYGUQJG-CKRYEYFDSA-N
Formula
C25H35FO8S
Mass
514.61