Nicomol

Molecular Formula: C₃₄H₃₂N₄O₉

InChI: InChI=1/C34H32N4O9/c39-28(24-6-1-12-35-16-24)44-20-33(21-45-29(40)25-7-2-13-36-17-25)10-5-11-34(32(33)43,22-46-30(41)26-8-3-14-37-18-26)23-47-31(42)27-9-4-15-38-19-27/h1-4,6-9,12-19,32,43H,5,10-11,20-23H2

InChIKey: InChIKey=VRAHPESAMYMDQI-UHFFFAOYAS
SMILES: C1CC(C(C(C1)(COC(=O)C2=CN=CC=C2)COC(=O)C3=CN=CC=C3)O)(COC(=O)C4=CN=CC=C4)COC(=O)C5=CN=CC=C5

Names:
    BRN 0469260
    Cholexamine
    Cholexamin
    EINECS 248-748-9
    K 31
    K 31 (pharmaceutical)
    Nicomolum [INN-Latin]
    Nicomol [INN:JAN]
    Nicomol
    2,2,6,6-Tetrakis(nicotinoyloxymethyl)cyclohexanol
    [2-hydroxy-1,3,3-tris(pyridine-3-carbonyloxymethyl)cyclohexyl]methyl pyridine-3-carboxylate

Registries:
    PubChem CID 34081
    PubChem ID 175862