PubChem4853715

Molecular Formula: C61H72N2O10S


InChI: InChI=1/C61H72N2O10S/c1-2-33-71-61-56(63(42-47-23-17-22-45-20-9-10-26-50(45)47)60(66)70-36-35-67-43-44-18-5-3-6-19-44)41-54(62-73-57-28-13-16-34-69-57)52-39-46(21-11-14-31-64)51(27-12-15-32-65)58(59(52)61)53-40-48(29-30-55(53)72-61)68-37-38-74-49-24-7-4-8-25-49/h2-10,17-20,22-26,29-30,39-40,46,51,56-59,64-65H,1,11-16,21,27-28,31-38,41-43H2

InChIKey: InChIKey=GMLOESPDJJWRDQ-UHFFFAOYAI
SMILES: C=CCOC12C(CC(=NOC3CCCCO3)C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OCCSC6=CC=CC=C6)CCCCO)CCCCO)N(CC7=CC=CC8=CC=CC=C87)C(=O)OCCOCC9=CC=CC=C9

Names:
    PubChem4853715

Registries:
    PubChem CID 3579471
    PubChem ID 4853715