PubChem8404979

Molecular Formula: C32H34N2O7S


InChI: InChI=1/C32H34N2O7S/c1-7-38-24-16-20(10-12-23(24)40-14-13-17(3)4)26-25-27(35)21-15-18(5)9-11-22(21)41-28(25)30(36)34(26)32-33-19(6)29(42-32)31(37)39-8-2/h9-12,15-17,26H,7-8,13-14H2,1-6H3

InChIKey: InChIKey=GJGLRXLWKCTWBI-UHFFFAOYAE
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C

Names:
    PubChem8404979

Registries:
    PubChem CID 4707573
    PubChem ID 8404979