O-Acetylschisantherin L

Modify Date: 2024-01-14 12:10:56

O-Acetylschisantherin L Structure
O-Acetylschisantherin L structure
Common Name O-Acetylschisantherin L
CAS Number 149998-51-6 Molecular Weight 540.558
Density 1.3±0.1 g/cm3 Boiling Point 627.8±55.0 °C at 760 mmHg
Molecular Formula C29H32O10 Melting Point N/A
MSDS N/A Flash Point 264.8±31.5 °C

 Use of O-Acetylschisantherin L


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].

 Names

Name O-Acetylschisantherin L
Synonym More Synonyms

 O-Acetylschisantherin L Biological Activity

Description 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].
Related Catalog
References

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

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 627.8±55.0 °C at 760 mmHg
Molecular Formula C29H32O10
Molecular Weight 540.558
Flash Point 264.8±31.5 °C
Exact Mass 540.199524
LogP 7.00
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.598

 Synonyms

2-Butenoic acid, 2-methyl-, (5R,6S,7R,8R)-8-(acetyloxy)-5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-1,3-benzodioxolo[5',6':3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2Z)-
(5R,6S,7R,8R)-8-Acetoxy-13,14-dimethoxy-6,7-dimethyl-5,6,7,8-tetrahydro[1,3]benzodioxolo[5',6':3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl (2Z)-2-methyl-2-butenoate