PubChem4805968

Molecular Formula: C₄₈H₆₀N₄O₁₁

InChI: InChI=1/C48H60N4O11/c1-4-26-62-48-44(51(22-27-60-28-25-55)45(56)21-16-34-14-17-37(18-15-34)52(57)58)31-42(50-59-3)40-29-35(11-5-7-23-53)39(13-6-8-24-54)46(47(40)48)41-30-38(19-20-43(41)63-48)61-32-36-12-9-10-33(2)49-36/h4,9-10,12,14-21,29-30,35,39,44,46-47,53-55H,1,5-8,11,13,22-28,31-32H2,2-3H3

InChIKey: InChIKey=VTXLPZJAWXHOOC-UHFFFAOYAA
SMILES: CC1=NC(=CC=C1)COC2=CC3=C(C=C2)OC4(C(CC(=NOC)C5=CC(C(C3C54)CCCCO)CCCCO)N(CCOCCO)C(=O)C=CC6=CC=C(C=C6)[N+](=O)[O-])OCC=C

Names:
    PubChem4805968

Registries:
    PubChem CID 3553914
    PubChem ID 4805968