PubChem4812177
Molecular Formula:
C52H59FN4O9
InChI: InChI=1/C52H59FN4O9/c1-4-29-64-52-48(56(33-37-15-20-39(53)21-16-37)49(60)26-19-36-17-22-41(23-18-36)57(61)62)32-46(55-65-5-2)44-30-38(12-6-8-27-58)43(14-7-9-28-59)50(51(44)52)45-31-42(24-25-47(45)66-52)63-34-40-13-10-11-35(3)54-40/h4,10-11,13,15-26,30-31,38,43,48,50-51,58-59H,1,5-9,12,14,27-29,32-34H2,2-3H3
InChIKey: InChIKey=UZAJDVIFCBOGMT-UHFFFAOYAO
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OCC5=CC=CC(=N5)C)CCCCO)CCCCO)OCC=C)N(CC6=CC=C(C=C6)F)C(=O)C=CC7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem4812177
Registries:
PubChem CID 3557409
PubChem ID 4812177
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