Monensin structure
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Common Name | Monensin | ||
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CAS Number | 17090-79-8 | Molecular Weight | 670.871 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 766.3±60.0 °C at 760 mmHg | |
Molecular Formula | C36H61NaO11 | Melting Point | 103-105°C | |
MSDS | N/A | Flash Point | 229.2±26.4 °C |
Use of MonensinMonensin is a lipid-soluble naturally occurring bioactive ionophore produced by Streptomyces spp. Monensin can bind protons and monovalent cations. Monensin exhibits a broad spectrum activity against opportunistic pathogens of humans in both drug sensitive and resistant strains. Monensin also induces apoptosis in multiple cancer cell lines[1][2]. |
Name | monensin A |
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Synonym | More Synonyms |
Description | Monensin is a lipid-soluble naturally occurring bioactive ionophore produced by Streptomyces spp. Monensin can bind protons and monovalent cations. Monensin exhibits a broad spectrum activity against opportunistic pathogens of humans in both drug sensitive and resistant strains. Monensin also induces apoptosis in multiple cancer cell lines[1][2]. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 766.3±60.0 °C at 760 mmHg |
Melting Point | 103-105°C |
Molecular Formula | C36H61NaO11 |
Molecular Weight | 670.871 |
Flash Point | 229.2±26.4 °C |
Exact Mass | 670.429199 |
PSA | 156.20000 |
LogP | 3.72 |
Vapour Pressure | 0.0±5.9 mmHg at 25°C |
Index of Refraction | 1.546 |
Storage condition | 2-8°C |
Hazard Codes | T: Toxic; |
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Risk Phrases | R25 |
Safety Phrases | S36/37/39-S45 |
RIDADR | UN 3462 6.1/PG 2 |
WGK Germany | 3 |
RTECS | JH2830000 |
Packaging Group | II |
Hazard Class | 6.1(a) |
Precursor 1 | |
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DownStream 2 | |
1,6-Dioxaspiro[4.5]decane-7-butanoic acid, 2-[(2S,2'R,3'S,5R,5'R)-2-ethyloctahydro-3'-methyl-5'-[(2S,3S,5R,6R)-tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-9- ;hydroxy-β-methoxy-α,γ,2,8-tetramethyl-, (αS,βR,γS,2S,5R,7S,8R,9S)- |
monensicacid |
Monensin |
Elancoban |
Monelan |
Romensin |
MONENSIN SODIUM |
1,6-dioxaspiro[4.5]decane-7-butanoic acid, 2-[(2S,2'R,3'S,5R,5'R)-2-ethyloctahydro-3'-methyl-5'-[(2S,3S,5R,6R)-tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-9-hydroxy-b-methoxy-a,g,2,8-tetramethyl-, (aS,bR,gS,2S,5R,7S,8R,9S)- |
MONENSIN(PURE) |
MFCD00077826 |
EINECS 244-941-7 |
a3823a |
1,6-dioxaspiro[4.5]decane-7-butanoic acid, 2-[(2S,2'R,3'S,5R,5'R)-2-ethyloctahydro-3'-methyl-5'-[(2S,3S,5R,6R)-tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-9-hydroxy-β-methoxy-α,γ,2,8-tetramethyl-, (αS,βR,γS,2S,5R,7S,8R,9S)- |
(2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-{(2S,2'R,3'S,5R,5'R)-2-Ethyl-5'-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl]-3'-methyloctahydro-2,2'-bifuran-5-yl}-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl]-3-methoxy-2-methylpentanoic acid |
MONENSIN NA |