Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])C(=O)O[C@@H](C)C(=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=HHPZZKDXAFJLOH-LBPIJHOPSA-N
Formula
C24H31FO6
Mass
437.523