PubChem4843744

Molecular Formula: C₅₀H₅₈N₂O₈

InChI: InChI=1/C50H58N2O8/c1-4-28-57-39-24-25-45-43(31-39)47-41(23-12-14-27-54)37(19-11-13-26-53)30-42-44(51-59-34-35-16-7-6-8-17-35)32-46(50(60-45,48(42)47)58-29-5-2)52(49(55)56-3)33-38-21-15-20-36-18-9-10-22-40(36)38/h4-10,15-18,20-22,24-25,30-31,37,41,46-48,53-54H,1-2,11-14,19,23,26-29,32-34H2,3H3

InChIKey: InChIKey=HCZQFDFSNCEYME-UHFFFAOYAN
SMILES: COC(=O)N(CC1=CC=CC2=CC=CC=C21)C3CC(=NOCC4=CC=CC=C4)C5=CC(C(C6C5C3(OC7=C6C=C(C=C7)OCC=C)OCC=C)CCCCO)CCCCO

Names:
    PubChem4843744

Registries:
    PubChem CID 3574035
    PubChem ID 4843744