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ChemicalBook--->CAS DataBase List--->149998-51-6

149998-51-6

149998-51-6 Structure

149998-51-6 Structure
IdentificationBack Directory
[Name]

O-Acetylschisantherin L
[CAS]

149998-51-6
[Synonyms]

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
2-Butenoic acid, 2-methyl-, 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 (9CI)
[Molecular Formula]

C29H32O10
[MOL File]

149998-51-6.mol
[Molecular Weight]

540.56
Chemical PropertiesBack Directory
[Boiling point ]

627.8±55.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
Hazard InformationBack Directory
[Uses]

O-Acetylschisantherin L (Acetylschisantherin L) is a natural lignan, which exhibits inhibitory effects on LPS-induced NO production in BV-2 cells with an IC50 of 23.1 μM[1].
[References]

[1] L. Fang et al. Lignans from the roots of Kadsura coccinea and their inhibitory activities on LPS-induced NO production.
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