Top Suppliers:I want be here




19993-32-9

19993-32-9 structure
19993-32-9 structure
  • Name: Chrysoeriol-7-O-glucoside
  • Chemical Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • CAS Number: 19993-32-9
  • Molecular Formula: C22H22O11
  • Molecular Weight: 462.404
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease Cytochrome P450
  • Create Date: 2018-12-27 12:50:01
  • Modify Date: 2024-01-02 17:21:13
  • Thermopsoside is a flavone derivative isolated from Aspalathus linearis. Thermopsoside exhibits inhibitory effects on CYP450 isozymes with IC50 values of 6.0 μM, 9.5 μM, 12.0 μM, 32.0 μM, for CYP3A4, CYP2C19, CYP2D6 and CYP2C9, respectively[1].

Name 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Synonyms 4H-1-Benzopyran-4-one, 7-(D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl D-glucopyranoside
Chrysoeriol 7-O-glucoside
Description Thermopsoside is a flavone derivative isolated from Aspalathus linearis. Thermopsoside exhibits inhibitory effects on CYP450 isozymes with IC50 values of 6.0 μM, 9.5 μM, 12.0 μM, 32.0 μM, for CYP3A4, CYP2C19, CYP2D6 and CYP2C9, respectively[1].
Related Catalog
References

[1]. Omer I Fantoukh, et al. Safety Assessment of Phytochemicals Derived from the Globalized South African Rooibos Tea ( Aspalathus linearis) through Interaction with CYP, PXR, and P-gp. J Agric Food Chem. 2019 May 1;67(17):4967-4975.

Density 1.609
Boiling Point 801.6±65.0 °C at 760 mmHg
Melting Point 176-179 ºC
Molecular Formula C22H22O11
Molecular Weight 462.404
Flash Point 281.0±27.8 °C
Exact Mass 462.116211
PSA 179.28000
LogP -0.68
Vapour Pressure 0.0±3.0 mmHg at 25°C
Index of Refraction 1.695
Hazard Codes Xi
Precursor  0

DownStream  1