PubChem4857326

Molecular Formula: C₅₆H₆₂N₂O₇

InChI: InChI=1/C56H62N2O7/c1-3-33-62-56-52(58(55(61)41-23-24-41)37-43-20-14-19-40-17-8-9-21-46(40)43)36-50(57-63-4-2)48-34-42(18-10-12-31-59)47(22-11-13-32-60)53(54(48)56)49-35-45(29-30-51(49)65-56)64-44-27-25-39(26-28-44)38-15-6-5-7-16-38/h3,5-9,14-17,19-21,25-30,34-35,41-42,47,52-54,59-60H,1,4,10-13,18,22-24,31-33,36-37H2,2H3

InChIKey: InChIKey=LZVGWMHORHXTHV-UHFFFAOYAV
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=C(C=C5)C6=CC=CC=C6)CCCCO)CCCCO)OCC=C)N(CC7=CC=CC8=CC=CC=C87)C(=O)C9CC9

Names:
    PubChem4857326

Registries:
    PubChem CID 3581445
    PubChem ID 4857326