PubChem8405586

Molecular Formula: C₃₀H₃₀N₂O₇S

InChI: InChI=1/C30H30N2O7S/c1-14(2)13-38-20-9-8-18(12-22(20)36-6)24-23-25(33)19-10-15(3)16(4)11-21(19)39-26(23)28(34)32(24)30-31-17(5)27(40-30)29(35)37-7/h8-12,14,24H,13H2,1-7H3

InChIKey: InChIKey=XQEBOBVLHBPTCH-UHFFFAOYAH
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC(C)C)OC)C5=NC(=C(S5)C(=O)OC)C)C

Names:
    PubChem8405586

Registries:
    PubChem CID 4708180
    PubChem ID 8405586