PubChem8404858

Molecular Formula: C₂₉H₂₈N₂O₆S

InChI: InChI=1/C29H28N2O6S/c1-5-7-14-36-19-11-9-18(10-12-19)23-22-24(32)20-15-16(3)8-13-21(20)37-25(22)27(33)31(23)29-30-17(4)26(38-29)28(34)35-6-2/h8-13,15,23H,5-7,14H2,1-4H3

InChIKey: InChIKey=UEKGTSQQZFARIP-UHFFFAOYAY
SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404858

Registries:
    PubChem CID 4707452
    PubChem ID 8404858