PubChem4837158

Molecular Formula: C₅₃H₅₈N₂O₇

InChI: InChI=1/C53H58N2O7/c1-4-31-59-53-49(55(3)52(58)41-22-21-37-17-9-10-18-39(37)32-41)35-47(54-60-5-2)45-33-40(19-11-13-29-56)44(20-12-14-30-57)50(51(45)53)46-34-43(27-28-48(46)62-53)61-42-25-23-38(24-26-42)36-15-7-6-8-16-36/h4,6-10,15-18,21-28,32-34,40,44,49-51,56-57H,1,5,11-14,19-20,29-31,35H2,2-3H3

InChIKey: InChIKey=KRWRXYZSBPIGCM-UHFFFAOYAF
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(C)C(=O)C7=CC8=CC=CC=C8C=C7

Names:
    PubChem4837158

Registries:
    PubChem CID 3570689
    PubChem ID 4837158