Structure Information
Compound Identification
SMILES
CCOC(=O)OC1=C[C@H]2[C@@H]3C[C@@H](C)[C@](O)(C(=O)COC(C)=O)[C@@]3(C)C[C@H](O)[C@]2(F)[C@@]2(C)C=CC(=O)C=C12
InChIKey
InChIKey=ZLHDXKNLBKACHK-WUXPJNEJSA-N
Formula
C27H33FO9
Mass
520.55