Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@@](C)(F)C(=O)[C@H](C)[C@@H](C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(C)C(=O)O[C@]12C)OC
InChIKey
InChIKey=BNEQCQFSQBMYNR-PXEXDSTQSA-N
Formula
C25H40FNO7
Mass
485.593