Structure Information
Compound Identification
SMILES
CCCC(=O)OCC(=O)[C@]1(OC(=O)CC)[C@H](C)C[C@H]2[C@@H]3CCC4=C(F)C(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=ICDKJFGOUHZNHO-ONGAJWERSA-N
Formula
C29H38F2O7
Mass
536.613