PubChem8404878

Molecular Formula: C₂₉H₂₈N₂O₇S

InChI: InChI=1/C29H28N2O7S/c1-6-7-12-37-20-11-9-17(14-21(20)35-4)23-22-24(32)18-13-15(2)8-10-19(18)38-25(22)27(33)31(23)29-30-16(3)26(39-29)28(34)36-5/h8-11,13-14,23H,6-7,12H2,1-5H3

InChIKey: InChIKey=FIRINAHQNZQGEG-UHFFFAOYAP
SMILES: CCCCOC1=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)C)OC

Names:
    PubChem8404878

Registries:
    PubChem CID 4707472
    PubChem ID 8404878