NSC56111

Molecular Formula: C₄₈H₃₇N₃O₁₀

InChI: InChI=1/C48H37N3O10/c52-44(33-19-7-1-8-20-33)57-32-40(58-45(53)34-21-9-2-10-22-34)42(60-47(55)36-25-13-4-14-26-36)43(61-48(56)37-27-15-5-16-28-37)41(59-46(54)35-23-11-3-12-24-35)39-31-49-51(50-39)38-29-17-6-18-30-38/h1-31,40-43H,32H2

InChIKey: InChIKey=LBPGVWUVZKBMGN-UHFFFAOYAZ
SMILES: C1=CC=C(C=C1)C(=O)OCC(C(C(C(C2=NN(N=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

Names:
    NSC56111
    [1,2,4,5-tetrabenzoyloxy-1-(2-phenyltriazol-4-yl)pentan-3-yl] benzoate

Registries:
    PubChem CID 244851
    PubChem ID 105616