Rhodiosin

Modify Date: 2024-01-04 20:37:46

Rhodiosin Structure
Rhodiosin structure
Common Name Rhodiosin
CAS Number 86831-54-1 Molecular Weight 610.518
Density 1.8±0.1 g/cm3 Boiling Point 994.3±65.0 °C at 760 mmHg
Molecular Formula C27H30O16 Melting Point N/A
MSDS N/A Flash Point 329.1±27.8 °C

 Use of Rhodiosin


Rhodiosin, isolated from the root of Rhodiola crenulata, is a specific non-competitive cytochrome P450 2D6 inhibitor with an IC50 of 0.420 μM and a Ki of 0.535 μM[1]. Rhodiosin exhibits potent, dose-dependent inhibitory effects on acetylcholinesterase (AChE) with IC50 ranged from 57.50 to 2.43 μg/mL[2]. Rhodiosin exhibits potent DPPH free radical scavenging activities, with an IC50 of 27.77 μM[3].

 Names

Name herbacetin 7-O-(3''-O-β-D-glucopyranosyl-α-L-rhamnopyranoside)
Synonym More Synonyms

 Rhodiosin Biological Activity

Description Rhodiosin, isolated from the root of Rhodiola crenulata, is a specific non-competitive cytochrome P450 2D6 inhibitor with an IC50 of 0.420 μM and a Ki of 0.535 μM[1]. Rhodiosin exhibits potent, dose-dependent inhibitory effects on acetylcholinesterase (AChE) with IC50 ranged from 57.50 to 2.43 μg/mL[2]. Rhodiosin exhibits potent DPPH free radical scavenging activities, with an IC50 of 27.77 μM[3].
Related Catalog
Target

IC50: 0.420 μM (cytochrome P450 2D6)[1];57.50-2.43 μg/mL (AChE)[2];27.77 μM (DPPH free radical scavenging)[3]

References

[1]. Xu W, et al. Two potent cytochrome P450 2D6 inhibitors found in Rhodiola rosea. Pharmazie. 2013 Dec;68(12):974-6.

[2]. Li FJ, et al. Molecular interaction studies of acetylcholinesterase with potential acetylcholinesterase inhibitors from the root of Rhodiola crenulata using molecular docking and isothermal titration calorimetry methods. Int J Biol Macromol. 2017 Nov;104(Pt A):527-532.

[3]. Choe KI, et al. The antioxidant and anti-inflammatory effects of phenolic compounds isolated from the root of Rhodiola sachalinensis A. BOR. Molecules. 2012 Sep 27;17(10):11484-94.

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 994.3±65.0 °C at 760 mmHg
Molecular Formula C27H30O16
Molecular Weight 610.518
Flash Point 329.1±27.8 °C
Exact Mass 610.153381
PSA 269.43000
LogP -2.25
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.765

 Synonyms

herbacetin 7-O-(3'-O-β-D-glucopyranosyl-α-L-rhamnopyranoside)
3,5,8-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranoside
Herbacetin-7-O-glucorhamnoside
4H-1-BENZOPYRAN-4-ONE,7-[(6-DEOXY-3-O-B-D-GLUCOPYRANOSYL-A-L-MANNOPYRANOSYL)OXY]-3,5,8-TRIHYDROXY-2-(4-HYDROXYPHENYL)-
4H-1-Benzopyran-4-one, 7-[(6-deoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-3,5,8-trihydroxy-2-(4-hydroxyphenyl)-
Rhodiosin
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