PubChem4785023

Molecular Formula: C₅₈H₆₅FN₂O₉S

InChI: InChI=1/C58H65FN2O9S/c1-3-32-67-58-54(61(38-41-20-22-45(59)23-21-41)57(64)66-34-33-65-39-42-14-6-4-7-15-42)37-52(60-68-40-43-16-8-5-9-17-43)50-35-44(18-10-12-30-62)49(19-11-13-31-63)55(56(50)58)51-36-47(26-29-53(51)70-58)69-46-24-27-48(71-2)28-25-46/h3-9,14-17,20-29,35-36,44,49,54-56,62-63H,1,10-13,18-19,30-34,37-40H2,2H3

InChIKey: InChIKey=VMWRBUKQVKBSCJ-UHFFFAOYAJ
SMILES: CSC1=CC=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOCC5=CC=CC=C5)C6=CC(C(C3C64)CCCCO)CCCCO)N(CC7=CC=C(C=C7)F)C(=O)OCCOCC8=CC=CC=C8)OCC=C

Names:
    PubChem4785023

Registries:
    PubChem CID 3542071
    PubChem ID 4785023