Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](O[C@@]2(C[C@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@@H](O2)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(O)=O)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=LYPRXGVUBVITOY-RFOSHZOPSA-N
Formula
C47H54F3NO18
Mass
977.933