PubChem4853207

Molecular Formula: C50H55F2N3O10


InChI: InChI=1/C50H55F2N3O10/c1-3-27-62-50-46(54(31-33-15-17-36(51)18-16-33)49(58)64-38-21-19-37(20-22-38)55(59)60)30-44(53-63-4-2)41-28-34(11-7-9-25-56)40(13-8-10-26-57)47(48(41)50)42-29-39(23-24-45(42)65-50)61-32-35-12-5-6-14-43(35)52/h3,5-6,12,14-24,28-29,34,40,46-48,56-57H,1,4,7-11,13,25-27,30-32H2,2H3

InChIKey: InChIKey=AJQCEZKXNFJMKT-UHFFFAOYAQ
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OCC5=CC=CC=C5F)CCCCO)CCCCO)OCC=C)N(CC6=CC=C(C=C6)F)C(=O)OC7=CC=C(C=C7)[N+](=O)[O-]

Names:
    PubChem4853207

Registries:
    PubChem CID 3579203
    PubChem ID 4853207