[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-[3-[[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-dimethyl-ammonio]propyl]-dimethyl-azanium




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Molecular Formula: C27H36N2O6+2


InChI: InChI=1/C27H36N2O6/c1-28(2,18-22(30)20-6-8-24-26(16-20)34-14-12-32-24)10-5-11-29(3,4)19-23(31)21-7-9-25-27(17-21)35-15-13-33-25/h6-9,16-17H,5,10-15,18-19H2,1-4H3/q+2

InChIKey: InChIKey=GWLIXKAIJBICSB-UHFFFAOYAG
SMILES: C[N+](C)(CCC[N+](C)(C)CC(=O)C1=CC2=C(C=C1)OCCO2)CC(=O)C3=CC4=C(C=C3)OCCO4

Names:
    [2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-[3-[[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-dimethyl-ammonio]propyl]-dimethyl-azanium

Registries:
    ChemSpider: InChIKey=GWLIXKAIJBICSB-UHFFFAOYAG
    PubChem CID 4454187
    PubChem ID 6566265


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