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O-Acetylschisantherin L [149998-51-6]


Identification
Name O-Acetylschisantherin L
Synonyms (+)-Schisantherin L acetate; 2-Methyl-2-butenoic acid 8-(acetyloxy)-5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]-benzodioxol-5-yl ester stereoisomer
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Molecular Structure CAS # 149998-51-6, O-Acetylschisantherin L, (+)-Schisantherin L acetate, 2-Methyl-2-butenoic acid 8-(acetyloxy)-5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]-benzodioxol-5-yl ester stereoisomer
Molecular Formula C29H32O10
Molecular Weight 540.56
CAS Registry Number 149998-51-6
 
Properties
Solubility Insuluble (4.3E-5 g/L) (25 ºC), Calc.*
Density 1.33±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
 
Market Analysis Reports
List of Reports Available for O-Acetylschisantherin L
 

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