Structure Information
Compound Identification
SMILES
CO[C@](C(=O)O[C@H](CC[C@@H](C)[C@H]1C[C@@H](O)[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CC[C@H](OC(=O)[C@@](OC)(C4=CC=CC=C4)C(F)(F)F)[C@H](O)C3[C@H](O)C[C@@]21O)C(C)(C)O)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=HRPAQEBJYACPSF-VRXYIRQGSA-N
Formula
C47H62F6O11
Mass
916.992