Structure Information
Compound Identification
SMILES
CCCC1(OCC)OCC(=O)[C@@]2(O1)[C@H](C)C[C@H]1[C@@H]3C[C@H](C)C4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21C
InChIKey
InChIKey=GIMLBCYQXLVKPZ-PCZCCPPKSA-N
Formula
C29H43FO6
Mass
506.655