Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@H](CC[C@]5(C)[C@H]4C(=O)C[C@]23C)O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](COC(=O)NC4=CC=CC=C4F)[C@@H](OC(=O)NC4=CC=CC=C4F)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)OC11CC[C@@H](C)CO1
InChIKey
InChIKey=SGDORIGXKDQJMG-KUUYVMFXSA-N
Formula
C53H70F2N2O16
Mass
1029.138