Structure Information
Compound Identification
SMILES
CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)COC(=O)NCCOCCOC(=O)NCCOCCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=SOTFXOKJGMJUIO-UHFFFAOYSA-N
Formula
C39H50FN3O15
Mass
819.833