Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3C[C@H](F)C4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@H](C[C@]21C)OC(C)=O
InChIKey
InChIKey=SREWQRJYOONFTO-QRZYHXOCSA-N
Formula
C28H36F2O8
Mass
538.585