Doramectin monosaccharide structure
|
Common Name | Doramectin monosaccharide | ||
|---|---|---|---|---|
| CAS Number | 165108-44-1 | Molecular Weight | 899.114 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 967.4±65.0 °C at 760 mmHg | |
| Molecular Formula | C50H74O14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 274.4±27.8 °C | |
| Name | (1'R,2S,4'S,5S,6R,8'R,10'Z,13'S,14'Z,20'R,21'R,24'S)-6-Cyclohexyl-21',24'-dihydroxy-5,11',13',22'-tetramethyl-2'-oxo-5,6-dihydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraen]-12'-yl (4ξ)-2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-3-O-methyl-α-L-threo-hexopyranoside |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 967.4±65.0 °C at 760 mmHg |
| Molecular Formula | C50H74O14 |
| Molecular Weight | 899.114 |
| Flash Point | 274.4±27.8 °C |
| Exact Mass | 898.507874 |
| LogP | 7.16 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.580 |
| (1'R,2S,4'S,5S,6R,8'R,10'Z,13'S,14'Z,20'R,21'R,24'S)-6-Cyclohexyl-21',24'-dihydroxy-5,11',13',22'-tetramethyl-2'-oxo-5,6-dihydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.14,8.020,24]pentaco sa[10,14,16,22]tetraen]-12'-yl (4ξ)-2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-3-O-methyl-α-L-threo-hexopyranoside |