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| Chemical distributor since 2013 | ||||
| chemBlink standard supplier since 2018 | ||||
| Classification | Analytical chemistry >> Standard >> Forensic and veterinary standards |
|---|---|
| Name | Pseudoerythromycin A enol ether |
| Synonyms | (2R,3R,6R,7S,8S,9R,10R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-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)-beta-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridec-12-en-5-one; 8,9-Anhydropseudo-erythromycin A-6,9-hemiketal; EM 701; LY 267108 |
| Molecular Structure | ![]() |
| Molecular Formula | C37H65NO12 |
| Molecular Weight | 715.91 |
| CAS Registry Number | 105882-69-7 |
| Solubility | Sparingly soluble (11 g/L) (25 ºC), Calc.* |
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| Density | 1.20±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 127.0-130.0 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Bao, Kai; Molecules 2007, V12(9), P2123-2129. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for Pseudoerythromycin A enol ether |