PubChem4827374

Molecular Formula: C₅₀H₆₂ClFN₂O₉S

InChI: InChI=1/C50H62ClFN2O9S/c1-2-26-61-50-45(54(49(57)60-28-23-51)34-35-17-19-37(52)20-18-35)33-43(53-63-46-16-8-11-27-59-46)41-31-36(12-6-9-24-55)40(15-7-10-25-56)47(48(41)50)42-32-38(21-22-44(42)62-50)58-29-30-64-39-13-4-3-5-14-39/h2-5,13-14,17-22,31-32,36,40,45-48,55-56H,1,6-12,15-16,23-30,33-34H2

InChIKey: InChIKey=ZWPPJMZBOMPVBQ-UHFFFAOYAO
SMILES: C=CCOC12C(CC(=NOC3CCCCO3)C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OCCSC6=CC=CC=C6)CCCCO)CCCCO)N(CC7=CC=C(C=C7)F)C(=O)OCCCl

Names:
    PubChem4827374

Registries:
    PubChem CID 3565394
    PubChem ID 4827374