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

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Identification
ClassificationAnalytical chemistry >> Standard >> Forensic and veterinary standards
NamePseudoerythromycin 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 StructureCAS # 105882-69-7, Pseudoerythromycin A enol ether
Molecular FormulaC37H65NO12
Molecular Weight715.91
CAS Registry Number105882-69-7
Properties
SolubilitySparingly soluble (11 g/L) (25 °C), Calc.*
Density1.20±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Melting point127.0-130.0 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
**Bao, Kai
Safety Data
SDSAvailable
Market Analysis Reports
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