Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=C(F)C(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)OC1=CC=CC=C1
InChIKey
InChIKey=PILYJSFDMLPYNC-ZJAQDUSQSA-N
Formula
C30H34F2O6
Mass
528.593