PubChem4810387

Molecular Formula: C₅₃H₆₀N₄O₁₁S

InChI: InChI=1/C53H60N4O11S/c1-5-29-65-53-48(57(2)69(61,62)47-21-13-18-36-19-14-26-54-51(36)47)33-44(56-66-34-35-15-7-6-8-16-35)41-30-37(17-9-11-27-58)40(20-10-12-28-59)49(50(41)53)42-31-39(23-25-45(42)68-53)67-52(60)55-43-24-22-38(63-3)32-46(43)64-4/h5-8,13-16,18-19,21-26,30-32,37,40,48-50,58-59H,1,9-12,17,20,27-29,33-34H2,2-4H3,(H,55,60)/f/h55H

InChIKey: InChIKey=OYRFVNUFXLEZOH-FMJYLHAECA
SMILES: CN(C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC(=O)NC6=C(C=C(C=C6)OC)OC)OCC=C)CCCCO)CCCCO)S(=O)(=O)C7=CC=CC8=C7N=CC=C8

Names:
    PubChem4810387

Registries:
    PubChem CID 3556383
    PubChem ID 4810387