PubChem4834884

Molecular Formula: C₅₁H₅₅N₃O₉S

InChI: InChI=1/C51H55N3O9S/c1-4-25-61-51-47(54(50(57)35-14-11-33(30-52)12-15-35)31-34-13-21-45-46(26-34)60-32-59-45)29-43(53-58-2)41-27-36(9-5-7-23-55)40(10-6-8-24-56)48(49(41)51)42-28-38(18-22-44(42)63-51)62-37-16-19-39(64-3)20-17-37/h4,11-22,26-28,36,40,47-49,55-56H,1,5-10,23-25,29,31-32H2,2-3H3

InChIKey: InChIKey=QPYLKNCTJYKFHE-UHFFFAOYAK
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=C(C=C5)SC)CCCCO)CCCCO)OCC=C)N(CC6=CC7=C(C=C6)OCO7)C(=O)C8=CC=C(C=C8)C#N

Names:
    PubChem4834884

Registries:
    PubChem CID 3569523
    PubChem ID 4834884