Phosphazomycin C1
Modify Date: 2024-02-19 07:46:05
Phosphazomycin C1 structure
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Common Name | Phosphazomycin C1 | ||
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| CAS Number | 126643-52-5 | Molecular Weight | 613.677 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 798.5±70.0 °C at 760 mmHg | |
| Molecular Formula | C30H48NO10P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 436.7±35.7 °C | |
| Name | 3-[(1E,3E,9E)-8-(2-Aminoethyl)-10-(3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrien-1-yl]cyclohexyl 3-methylbutanoate |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 798.5±70.0 °C at 760 mmHg |
| Molecular Formula | C30H48NO10P |
| Molecular Weight | 613.677 |
| Flash Point | 436.7±35.7 °C |
| Exact Mass | 613.301575 |
| LogP | 2.81 |
| Vapour Pressure | 0.0±6.4 mmHg at 25°C |
| Index of Refraction | 1.561 |
| Butanoic acid, 3-methyl-, 3-[(1E,3E,9E)-8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrien-1-yl]cyclohexyl ester |
| 3-[(1E,3E,9E)-8-(2-Aminoethyl)-10-(3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrien-1-yl]cyclohexyl 3-methylbutanoate |