Structure Information
Compound Identification
SMILES
CCCOC(=O)OCC(=O)[C@]1(CC[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)OC(=O)OCC
InChIKey
InChIKey=RTYAWFJFFWVLCV-XCCRUUEPSA-N
Formula
C28H37FO9
Mass
536.593
Compound Identification
SMILES
CCCOC(=O)OCC(=O)[C@]1(CC[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)OC(=O)OCC
InChIKey
InChIKey=RTYAWFJFFWVLCV-XCCRUUEPSA-N
Formula
C28H37FO9
Mass
536.593