Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=C(F)C(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(C)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=KFQYCKQMELEEEK-JKYVAGCRSA-N
Formula
C27H35F3O6
Mass
512.566