6-aldehydo-isoophipogonone A

Modify Date: 2024-01-19 16:41:57

6-aldehydo-isoophipogonone A Structure
6-aldehydo-isoophipogonone A structure
Common Name 6-aldehydo-isoophipogonone A
CAS Number 112500-90-0 Molecular Weight 354.31
Density 1.5±0.1 g/cm3 Boiling Point 571.2±50.0 °C at 760 mmHg
Molecular Formula C19H14O7 Melting Point N/A
MSDS N/A Flash Point 210.0±23.6 °C

 Use of 6-aldehydo-isoophipogonone A


6-Aldehydoisoophiopogonone A is a homoisoflavonoid that can be isolated from Ophiopogon japonicus[1].

 Names

Name 3-(1,3-Benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-4H-chromene-6-carbaldehyde
Synonym More Synonyms

 6-aldehydo-isoophipogonone A Biological Activity

Description 6-Aldehydoisoophiopogonone A is a homoisoflavonoid that can be isolated from Ophiopogon japonicus[1].
Related Catalog
References

[1]. Ma C, et al. An efficient combination of supercritical fluid extraction and high-speed counter-current chromatography to extract and purify homoisoflavonoids from Ophiopogon japonicus (Thunb.) Ker-Gawler. J Sep Sci. 2009 Jun;32(11):1949-56.  

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 571.2±50.0 °C at 760 mmHg
Molecular Formula C19H14O7
Molecular Weight 354.31
Flash Point 210.0±23.6 °C
Exact Mass 354.073944
LogP 4.67
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.718

 Safety Information

Hazard Codes Xi

 Synonyms

4H-1-Benzopyran-6-carboxaldehyde, 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-
3-(1,3-Benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-4H-chromene-6-carbaldehyde