PubChem4859562

Molecular Formula: C₄₂H₄₈N₄O₁₂

InChI: InChI=1/C42H48N4O12/c1-4-22-55-42-38(44(2)41(49)57-30-16-14-28(15-17-30)45(50)51)26-36(43-54-3)34-23-27(10-5-7-20-47)33(13-6-8-21-48)39(40(34)42)35-25-32(18-19-37(35)58-42)56-31-12-9-11-29(24-31)46(52)53/h4,9,11-12,14-19,23-25,27,33,38-40,47-48H,1,5-8,10,13,20-22,26H2,2-3H3

InChIKey: InChIKey=DRWIQASBGHRGDU-UHFFFAOYAX
SMILES: CN(C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-])OCC=C)CCCCO)CCCCO)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]

Names:
    PubChem4859562

Registries:
    PubChem CID 3582602
    PubChem ID 4859562