Molecular Formula: C30H35FN2O5
InChI: InChI=1/C30H35FN2O5/c1-2-3-4-5-17-37-23-10-7-21(8-11-23)27-26-28(34)24-20-22(31)9-12-25(24)38-29(26)30(35)33(27)14-6-13-32-15-18-36-19-16-32/h7-12,20,27H,2-6,13-19H2,1H3
InChIKey: InChIKey=USEIGZAVRMEVEP-UHFFFAOYAM SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F
Names: PubChem8402711
Registries: PubChem CID 4705305 PubChem ID 8402711
