Structure Information
Compound Identification
SMILES
CCO[C@H](C)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=LTRRZXWSQLKVFA-CRLWPVRMSA-N
Formula
C25H35FO6
Mass
450.547
Compound Identification
SMILES
CCO[C@H](C)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=LTRRZXWSQLKVFA-CRLWPVRMSA-N
Formula
C25H35FO6
Mass
450.547