Monensin Methyl Ester

CAS : 28636-21-7

Ref. TR-M515608

Informations sur le produit

• Nom: Monensin Methyl Ester
• Synonymes: 2-[5-Ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-β-methoxy-α,γ,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric Acid Methyl Ester, Monensin 1,6-Dioxaspiro[4.5]decane Deriv., Methyl Monensin, Monensin A Methyl Ester
• Marque: TRC
• Description: Applications Monensin Methyl Ester is a neutral analog of monensin. An Ionophore. Also, it has the ability to complex formation with divalent cations which was studied by the ESI mass spectrometry and PM5 semiempirical calculation.References Lee, H. J., et al.: Anal. Sci. Technol., 8, 623-630 (1995); Huczynski, A., et al.: J. Mol. Struct., 788, 176-183 (2006)

Propriétés chimiques

• Masse moléculaire: 684.898
• Formule: C₃₇H₆₄O₁₁
• Couleur/Forme: Neat
• InChI: InChI=1S/C37H64O11/c1-11-35(32-21(3)17-27(44-32)29-20(2)16-22(4)37(41,19-38)47-29)13-12-28(45-35)34(8)14-15-36(48-34)18-26(39)23(5)31(46-36)24(6)30(42-9)25(7)33(40)43-10/h20-32,38-39,41H,11-19H2,1-10H3/t20-,21-,22+,23+,24-,25-,26-,27+,28+,29-,30+,31-,32+,34-,35-,36+,37-/m0/s1
• Code InChI: InChIKey=PFRZSHIENRKVSE-QNAGYLPBSA-N
• SMILES: CC[C@@]1([C@@H]2O[C@@H]([C@H]3O[C@@](O)(CO)[C@H](C)C[C@@H]3C)C[C@@H]2C)CC[C@H]([C@]2(C)CC[C@]3(C[C@H](O)[C@@H](C)[C@@H]([C@@H](C)[C@@H](OC)[C@H](C)C(=O)OC)O3)O2)O1