![Erythromycin EP Impurity F ;Pseudoerythromycin A Enol Ether ;(2R,3R,6R,7S,8S,9R,10R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylohexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1 ]tridec-1(12)-en-5-one | 105882-69-7](https://drjcrbio.com/wp-content/uploads/e-7-1.png)
Erythromycin EP Impurity F ;Pseudoerythromycin A Enol Ether ;(2R,3R,6R,7S,8S,9R,10R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylohexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1 ]tridec-1(12)-en-5-one | 105882-69-7
Description
| Code: JCERM-07 |
| CAS: 105882-69-7 |
| Chemical Formula: C37H65NO12 |
| Molecular Weight: 715.91 |
| Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities |
| Literature: |
| Application: Erythromycin EP Impurity F ;Pseudoerythromycin A Enol Ether ;(2R,3R,6R,7S,8S,9R,10R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylohexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1 ]tridec-1(12)-en-5-one | 105882-69-7 is useful as reference Impurity standard. |
