Structure Information
Compound Identification
SMILES
CCC(=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=AZPWBJGJRFRAPP-XWQINAIDSA-N
Formula
C28H36F2O7
Mass
522.586