CAS 23013-84-5|Neoglycyrol

Introduction:Basic information about CAS 23013-84-5|Neoglycyrol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameNeoglycyrol
CAS Number23013-84-5Molecular Weight366.364
Density1.4±0.1 g/cm3Boiling Point493.1±45.0 °C at 760 mmHg
Molecular FormulaC21H18O6Melting Point263.5-265℃
MSDS/Flash Point252.0±28.7 °C

Names

Nameglycyrol
SynonymMore Synonyms

Neoglycyrol BiologicalActivity

DescriptionNeoglycyrol 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 CatalogResearch Areas >>Cardiovascular DiseaseSignaling Pathways >>Others >>Others
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

Density1.4±0.1 g/cm3
Boiling Point493.1±45.0 °C at 760 mmHg
Melting Point263.5-265℃
Molecular FormulaC21H18O6
Molecular Weight366.364
Flash Point252.0±28.7 °C
Exact Mass366.110352
PSA93.04000
LogP5.45
Vapour Pressure0.0±1.3 mmHg at 25°C
Index of Refraction1.667
InChIKeyLWESBHWAOZORCQ-UHFFFAOYSA-N
SMILESCOc1c(CC=C(C)C)c(O)cc2oc(=O)c3c4ccc(O)cc4oc3c12
Storage condition2-8C

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
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