PubChem8404936

Molecular Formula: C₂₉H₂₈N₂O₆S

InChI: InChI=1/C29H28N2O6S/c1-15(2)11-12-36-19-8-6-7-18(14-19)23-22-24(32)20-13-16(3)9-10-21(20)37-25(22)27(33)31(23)29-30-17(4)26(38-29)28(34)35-5/h6-10,13-15,23H,11-12H2,1-5H3

InChIKey: InChIKey=BSFVYBOECVWHGG-UHFFFAOYAH
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC(=CC=C5)OCCC(C)C

Names:
    PubChem8404936

Registries:
    PubChem CID 4707530
    PubChem ID 8404936