PubChem8405817

Molecular Formula: C₃₀H₂₉FN₂O₇S

InChI: InChI=1/C30H29FN2O7S/c1-5-7-8-13-39-21-11-9-17(14-22(21)38-6-2)24-23-25(34)19-15-18(31)10-12-20(19)40-26(23)28(35)33(24)30-32-16(3)27(41-30)29(36)37-4/h9-12,14-15,24H,5-8,13H2,1-4H3

InChIKey: InChIKey=SNYANFSMNQMRMF-UHFFFAOYAR
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)F)OCC

Names:
    PubChem8405817

Registries:
    PubChem CID 4708411
    PubChem ID 8405817