Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(OC(=O)[C@@H]2CCCO2)[C@H](C)CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=UGTFPRGKGVXXNS-HIAMMRDGSA-N
Formula
C27H34F2O7
Mass
508.559