| Identification | |
| Name: | Monensin Sodium |
| Synonyms: | Monesin Sodium; 1,6-Dioxaspiro[4.5]decane-7-butyricacid,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-.beta.-methoxy-.alpha.,.gamma.-2,8-tetramethyl-,monosodiumsal; 1,6-Dioxaspiro[4.5]decane-7-butyricacid,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-.beta.-methoxy-.alpha.,.gamma.-2,8-tetramethyl-,monosodiumsalt; Coban; Coban45; gamma,2,8-tetramethyl--furyl)-2-furyl)-9-hydroxy-beta-methoxy-alphmonosod; methyl-5-(tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2h-pyran-2-yl)-2; monensin,monosodiumsalt; Monensin,monosodiumsalt(9CI) |
| CAS: | 22373-78-0 |
| EINECS: | 244-941-7 |
| Molecular Formula: | C36H61NaO11 |
| Molecular Weight: | 692.86 |
| InChI: | InChI=1/C36H62O11.Na/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);/q;+1/p-1/t19-,20+,21+,22+,23+,24+,25-,26-,27+,28-,29-,30-,31-,33+,34-,35+,36-;/m0./s1 |
| Molecular Structure: | ![(C36H61NaO11) Monesin Sodium; 1,6-Dioxaspiro[4.5]decane-7-butyricacid,2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-...](https://img.guidechem.com/casimg/22373-78-0.gif) |
| Properties | |
| Transport: | UN 3462 6.1/PG 2 |
| Melting Point: | 267-269 ºC |
| Density: | g/cm3 |
| Stability: | Stable under normal temperatures and pressures. |
| Alpha: | 57.3 º (C=4.0, IN MEOH) |
| Solubility: | Slightly soluble in water, more soluble in hydrocarbons. Soluble in nonpolar organic solvents |
| Appearance: | almost white solid. |
| Packinggroup: | II |
| Storage Temperature: | 2-8°C |
| Color: | Crystals |
| Usage: | A polyether ionophore produced by streptomyces cinnamonensis that exhibits both antibacterial and anticoccidial activities. |
| Safety Data | |
| Hazard Symbols |
T:Toxic
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