PubChem8404984

Molecular Formula: C30H30N2O6S


InChI: InChI=1/C30H30N2O6S/c1-5-6-7-8-15-37-20-12-10-19(11-13-20)24-23-25(33)21-16-17(2)9-14-22(21)38-26(23)28(34)32(24)30-31-18(3)27(39-30)29(35)36-4/h9-14,16,24H,5-8,15H2,1-4H3

InChIKey: InChIKey=VGNPMIXAHHPCIN-UHFFFAOYAF
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404984

Registries:
    PubChem CID 4707578
    PubChem ID 8404984