PubChem4817123

Molecular Formula: C₅₈H₈₁N₃O₉

InChI: InChI=1/C58H81N3O9/c1-7-9-10-11-12-13-14-15-16-26-54(64)61(38-42-27-29-51-52(34-42)67-40-66-51)53-37-49(60-70-57(4,5)6)47-35-43(23-17-19-31-62)46(25-18-20-32-63)55-48-36-45(65-39-44-24-21-22-41(3)59-44)28-30-50(48)69-58(53,56(47)55)68-33-8-2/h8,21-22,24,27-30,34-36,43,46,53,55-56,62-63H,2,7,9-20,23,25-26,31-33,37-40H2,1,3-6H3

InChIKey: InChIKey=OIKMIUUEURCQJB-UHFFFAOYAO
SMILES: CCCCCCCCCCCC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=NOC(C)(C)C)C4=CC(C(C5C4C3(OC6=C5C=C(C=C6)OCC7=CC=CC(=N7)C)OCC=C)CCCCO)CCCCO

Names:
    PubChem4817123

Registries:
    PubChem CID 3560143
    PubChem ID 4817123