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Monensin A anion
SpectraBase Compound ID KjmZinD6VqF
InChI InChI=1S/C36H62O11/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40)/p-1
InChIKey GAOZTHIDHYLHMS-UHFFFAOYSA-M
Mol Weight 669.9 g/mol
Molecular Formula C36H61O11
Exact Mass 669.421388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7wVseleGT9
Name Monensin A anion
Comments sodium salt
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Formula C36H61O11
InChI InChI=1S/C36H62O11/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40)/p-1
InChIKey GAOZTHIDHYLHMS-UHFFFAOYSA-M
Instrument Name Bruker WM-250
Literature Reference D.E. Cane, T.C. Liang, H. Hasler, J. Am. Chem. Soc. 104, 7274 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3