Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC1OC(CCC)O[C@@]2(CC[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C)C(=O)COC1=O
InChIKey
InChIKey=AOBWMKTZUSUBHS-MMIMMPJXSA-N
Formula
C39H60F2O7
Mass
678.899