Structure Information
Compound Identification
SMILES
C[C@@H]1CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)CCCO[N+]([O-])=O)C(=O)COC(=O)OC1=CC=C(C[C@H](N)C(=O)OCCCCO[N+]([O-])=O)C=C1
InChIKey
InChIKey=ICDIDIMGPUQWLG-AVDVQCISSA-N
Formula
C40H49F2N3O16
Mass
865.834