PubChem4795459

Molecular Formula: C₅₀H₅₅N₃O₁₂

InChI: InChI=1/C50H55N3O12/c1-3-24-62-50-46(52(49(56)59-2)30-34-18-20-44-45(25-34)61-32-60-44)29-42(51-63-31-33-12-5-4-6-13-33)40-26-35(14-7-9-22-54)39(17-8-10-23-55)47(48(40)50)41-28-38(19-21-43(41)65-50)64-37-16-11-15-36(27-37)53(57)58/h3-6,11-13,15-16,18-21,25-28,35,39,46-48,54-55H,1,7-10,14,17,22-24,29-32H2,2H3

InChIKey: InChIKey=JSRPDSDMIBUUEX-UHFFFAOYAY
SMILES: COC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=NOCC4=CC=CC=C4)C5=CC(C(C6C5C3(OC7=C6C=C(C=C7)OC8=CC=CC(=C8)[N+](=O)[O-])OCC=C)CCCCO)CCCCO

Names:
    PubChem4795459

Registries:
    PubChem CID 3547869
    PubChem ID 4795459