PubChem8404816

Molecular Formula: C30H30N2O7S


InChI: InChI=1/C30H30N2O7S/c1-6-7-8-13-38-21-12-10-18(15-22(21)36-4)24-23-25(33)19-14-16(2)9-11-20(19)39-26(23)28(34)32(24)30-31-17(3)27(40-30)29(35)37-5/h9-12,14-15,24H,6-8,13H2,1-5H3

InChIKey: InChIKey=CSLFXFLZYLPXII-UHFFFAOYAA
SMILES: CCCCCOC1=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:
    PubChem8404816

Registries:
    PubChem CID 4707410
    PubChem ID 8404816