Potassium ionophore II

bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylmethyl) heptanedioate

Also Known As: Potassium ionophore II|BB15C5|BIS(BENZO-15-CROWN-5)|Bis[(benzo-15-crown-5)-15-ylmethyl] pimelate|bis((2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)methyl) heptanedioate|bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylmethyl) heptanedioate|Bis[(benzo-15crown-5)-15-ylmethyl] pimelate|Bis[(benzo-15-crown-5)-4'-ylmethyl] pimelate|I01-19725|Potassium ionophore II, Selectophore(TM), function tested|Pimelic acid bis[3,4-[oxybis(ethyleneoxyethyleneoxy)]benzyl] ester|Bis[(benzo-15-crown-5)-4 inverted exclamation marka-ylmethyl] pimelate|1,7-bis(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-ylmethyl) heptanedioate|1,7-bis[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methyl] heptanedioate|15,15 -[1,7-Dioxoheptane-1,7-diylbis(oxymethylene)]bis(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin)|634-736-4|Bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-ylmethyl) Heptanedioate|Bis[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methyl] heptanedioate|Heptanedioic acid bis(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-ylmethyl) ester|Heptanedioic acid bis[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin)-15-ylmethyl] ester|Heptanedioic acid bis[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methyl] ester|Heptanedioic acid bis[(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-5H-benzocyclopentadecene-2-yl)methyl] ester|Heptanedioic acid bis[[14,15-[1,3]butadieno-1,4,7,10,13-pentaoxacyclopentadecane-14-ene-17-yl]methyl] ester|Heptanedioic acid bis[[2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-yl]methyl] ester|Pimelic acid bis[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methyl] ester

Molecular Formula	C37H52O14
Molecular Weight	720.3357 g/mol
LogP	4.0657
Topological Polar Surface Area	144.9 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	14
Rotatable Bonds	10
Exact Mass	720.3357
Monoisotopic Mass	720.3357
Heavy Atoms	51
Complexity	1176.3356

Chemical Identifiers

CAS Number	69271-98-3
SMILES	C1COCCOC2=C(C=C(C=C2)COC(=O)CCCCCC(=O)OCC3=CC4=C(C=C3)OCCOCCOCCOCCO4)OCCOCCO1