Structure Information
Compound Identification
SMILES
CO[C@](C(=O)O[C@H](C)\C=C\[C@@]1(O)[C@H](C)[C@H](O)[C@@H](O)CC1(C)C)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=SHFOSQVLDZLKNB-NPMWXNMCSA-N
Formula
C23H31F3O6
Mass
460.49
Compound Identification
SMILES
CO[C@](C(=O)O[C@H](C)\C=C\[C@@]1(O)[C@H](C)[C@H](O)[C@@H](O)CC1(C)C)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=SHFOSQVLDZLKNB-NPMWXNMCSA-N
Formula
C23H31F3O6
Mass
460.49