PubChem8405708

Molecular Formula: C₂₉H₂₇FN₂O₇S

InChI: InChI=1/C29H27FN2O7S/c1-5-7-12-38-20-10-8-16(13-21(20)36-4)23-22-24(33)18-14-17(30)9-11-19(18)39-25(22)27(34)32(23)29-31-15(3)26(40-29)28(35)37-6-2/h8-11,13-14,23H,5-7,12H2,1-4H3

InChIKey: InChIKey=VAHINFXCVQXEIV-UHFFFAOYAH
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)F)OC

Names:
    PubChem8405708

Registries:
    PubChem CID 4708302
    PubChem ID 8405708