Structure Information
Compound Identification
SMILES
C[C@@H](O[C@H]1O[C@@H]2CO[C@@H](O[C@@H]2[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2N)[C@H]1N)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
InChIKey
InChIKey=MCLYVLOPOXCFTE-WPDLYXQHSA-N
Formula
C50H50F5N3O16
Mass
1043.947