PubChem10237494

Molecular Formula: C37H58Cl3N3O5


InChI: InChI=1/C37H55N3O5.3ClH/c1-6-25-22-39-14-10-26-18-34(42-2)36(44-4)20-30(26)32(39)16-28(25)17-33-31-21-37(45-5)35(43-3)19-27(31)11-15-40(33)24-29(41)23-38-12-8-7-9-13-38;;;/h18-21,25,28-29,32-33,41H,6-17,22-24H2,1-5H3;3*1H/t25-,28+,29?,32-,33+;;;/m0.../s1

InChIKey: InChIKey=PMCGBJXDRUOCKW-DDLKYBQABE
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4CC(CN6CCCCC6)O)OC)OC)OC)OC.Cl.Cl.Cl

Names:
    PubChem10237494

Registries:
    PubChem CID 117346
    PubChem ID 10237494