Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F.C[C@H]1[C@H]2[C@H](CC3=CC=CC=C3)NC(=O)[C@@]22[C@@H](\C=C\C[C@H](C)C(=O)[C@](C)(O)\C=C\[C@H]2OC(C)=O)[C@H](O)C1=C
InChIKey
InChIKey=DRSZZCZNQIXHCJ-WMUCNVNSSA-N
Formula
C40H48F3N3O11
Mass
803.829