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Pseudoerythromycin A enol ether
[CAS# 105882-69-7]

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Identification
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 CAS # 105882-69-7, Pseudoerythromycin A enol ether, (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 Formula C37H65NO12
Molecular Weight 715.91
CAS Registry Number 105882-69-7
Properties
Solubility Sparingly soluble (11 g/L) (25 ºC), Calc.*
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.
Safety Data
SDS Available
Market Analysis Reports
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