Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])C(O)(CCC[C@H](CC=CC(O)(C(C)(F)F)C(F)(F)F)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C)C([2H])([2H])[2H]
InChIKey
InChIKey=MBORAXGXLXZGNZ-TZXDADLXSA-N
Formula
C33H49F5O4
Mass
610.78