Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@@]3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@@H](O)[C@]2(O)C(=O)COC(=O)CNC(=O)OCCC(CON(O)O)ON(O)O
InChIKey
InChIKey=YJSHCAUKGWGMFS-POCRDPKYSA-N
Formula
C28H40FN3O15
Mass
677.632