Neoglycyrol

Modify Date: 2024-01-10 15:03:42

Neoglycyrol Structure
Neoglycyrol structure
Common Name Neoglycyrol
CAS Number 23013-84-5 Molecular Weight 366.364
Density 1.4±0.1 g/cm3 Boiling Point 493.1±45.0 °C at 760 mmHg
Molecular Formula C21H18O6 Melting Point 263.5-265℃
MSDS N/A Flash Point 252.0±28.7 °C

 Use of Neoglycyrol


Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2].

 Names

Name glycyrol
Synonym More Synonyms

 Neoglycyrol Biological Activity

Description Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2].
Related Catalog
References

[1]. Wang CL, et al. Chemical studies of coumarins from Glycyrrhiza uralensis Fisch. Yao Xue Xue Bao. 1991;26(2):147-51.

[2]. Tao S, et al. Screening of active compounds with myocardial protective effects from Tongmai Yangxin pill. Zhejiang Da Xue Xue Bao Yi Xue Ban. 2015 Mar;44(2):145-53.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 493.1±45.0 °C at 760 mmHg
Melting Point 263.5-265℃
Molecular Formula C21H18O6
Molecular Weight 366.364
Flash Point 252.0±28.7 °C
Exact Mass 366.110352
PSA 93.04000
LogP 5.45
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.667
Storage condition 2-8C

 Synonyms

6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-dihydroxy-1-methoxy-2-(3-methyl-2-butenyl)-
3,9-Dihydroxy-1-methoxy-2-(3-methyl-but-2-enyl)-benzofuro[3,2-c][1]benzopyran-6-one
3,9-dihydroxy-1-methoxy-2-prenylcoumestan
glycyrol
3,9-Dihydroxy-1-methoxy-2-(3-methyl-2-buten-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one
6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,9-dihydroxy-1-methoxy-2-(3-methyl-2-buten-1-yl)-
3,9-dihydroxy-1-methoxy-2-isopentenylcoumestane
3,9-dihydroxy-1-methoxy-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one
3,9-dihydroxy-1-methoxy-2-(3-methylbut-2-enyl)-[1]benzofuro[3,2-c]chromen-6-one
HMS2270J05