Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COC(=O)C[C@H](NC(=O)OCCCCCO[N+]([O-])=O)C(=O)OCCCCO[N+]([O-])=O
InChIKey
InChIKey=DWSGSCQTGPGMGG-VJLQFFFHSA-N
Formula
C36H50FN3O16
Mass
799.799