Structure Information
Compound Identification
SMILES
CO[C@](C(O)O[C@H](CO)CCC[C@@H](C)[C@H]1C[C@@H](O)C2[C@]1(C)CC[C@@H]1[C@@]3(C)CC[C@H](O)[C@H](O)C3[C@@H](O)C[C@@]21O)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=AJYPJOVNQFNYAD-BSTZUZIMSA-N
Formula
C36H55F3O9
Mass
688.822