PubChem4808330

Molecular Formula: C57H59N3O9S


InChI: InChI=1/C57H59N3O9S/c1-3-29-66-57-53(60(56(63)41-18-15-38(34-58)16-19-41)35-40-17-25-51-52(30-40)65-37-64-51)33-49(59-67-36-39-11-5-4-6-12-39)47-31-42(13-7-9-27-61)46(14-8-10-28-62)54(55(47)57)48-32-44(22-26-50(48)69-57)68-43-20-23-45(70-2)24-21-43/h3-6,11-12,15-26,30-32,42,46,53-55,61-62H,1,7-10,13-14,27-29,33,35-37H2,2H3

InChIKey: InChIKey=XJGZGGUUKMJDFQ-UHFFFAOYAN
SMILES: CSC1=CC=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOCC5=CC=CC=C5)C6=CC(C(C3C64)CCCCO)CCCCO)N(CC7=CC8=C(C=C7)OCO8)C(=O)C9=CC=C(C=C9)C#N)OCC=C

Names:
    PubChem4808330

Registries:
    PubChem CID 3555168
    PubChem ID 4808330