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AVERMECTIN A1A, 4″-(ACETYLAMINO)-5-o-DEMETHYL-4″-DEOXY-26-((2-METHOXY ETHOXY)METHOXY)-, (4″R)-

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Name

AVERMECTIN A1A, 4″-(ACETYLAMINO)-5-o-DEMETHYL-4″-DEOXY-26-((2-METHOXY ETHOXY)METHOXY)-, (4″R)-

EINECS N/A
CAS No. 148865-00-3 Density 1.23g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C54H83 N O17 Boiling Point 1035.6°Cat760mmHg
Molecular Weight 1018.38 Flash Point 580.1°C
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 148865-00-3 (Avermectin A1a,4''-(acetylamino)-5-O-demethyl-4''-deoxy-26-[(2-methoxyethoxy)methoxy]-,(4''R)- (9CI)) Hazard Symbols N/A
Synonyms

Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran],avermectin A1a deriv.

 
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