PubChem4805337

Molecular Formula: C₅₁H₆₇N₃O₁₀

InChI: InChI=1/C51H67N3O10/c1-8-24-53(49(57)60-33-50(5,6)7)46-31-44(52-62-32-36-17-19-38(20-18-36)54(58)59)42-29-37(14-10-12-25-55)41(15-11-13-26-56)47-43-30-40(63-39-21-16-34(3)35(4)28-39)22-23-45(43)64-51(46,48(42)47)61-27-9-2/h9,16-23,28-30,37,41,46-48,55-56H,2,8,10-15,24-27,31-33H2,1,3-7H3

InChIKey: InChIKey=PGFAWVYERNXVGK-UHFFFAOYAQ
SMILES: CCCN(C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC(=C(C=C6)C)C)OCC=C)CCCCO)CCCCO)C(=O)OCC(C)(C)C

Names:
    PubChem4805337

Registries:
    PubChem CID 3553556
    PubChem ID 4805337