Structure Information
Compound Identification
SMILES
CO[C@@](C(=O)O[C@H]1[C@@]23OC(=O)[C@H](C)[C@@H]2CC[C@@H](C)[C@@H]3CC[C@@]1(C)O)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=PBXLFSUFRXQJJX-ATNZXWSXSA-N
Formula
C25H31F3O6
Mass
484.512
Compound Identification
SMILES
CO[C@@](C(=O)O[C@H]1[C@@]23OC(=O)[C@H](C)[C@@H]2CC[C@@H](C)[C@@H]3CC[C@@]1(C)O)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=PBXLFSUFRXQJJX-ATNZXWSXSA-N
Formula
C25H31F3O6
Mass
484.512