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861691-37-4

861691-37-4 structure
861691-37-4 structure
  • Name: 2''-O-Beta-L-Galorientin
  • Chemical Name: (1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4 H-chromen-8-yl]-2-O-β-L-galactopyranosyl-D-glucitol
  • CAS Number: 861691-37-4
  • Molecular Formula: C27H30O16
  • Molecular Weight: 610.518
  • Catalog: Research Areas Others
  • Create Date: 2018-12-04 11:18:56
  • Modify Date: 2024-01-11 08:26:51
  • 2"-O-beta-L-galactopyranosylorientin is extracted from the flowers of Trollius ledebouri. 2"-O-beta-L-galactopyranosylorientin involves transporter mediated efflux in addition to passive diffusion and is the substrate of multidrug resistance protein 2 (MRP2)[1][2].

Name (1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4 H-chromen-8-yl]-2-O-β-L-galactopyranosyl-D-glucitol
Synonyms (1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-2-O-β-L-galactopyranosyl-D-glucitol
D-Glucitol, 1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-8-yl]-2-O-α-L-galactopyranosyl-, (1S)-
2"-O-beta-L-galactopyranosylorientin
D-Glucitol, 1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-8-yl]-2-O-β-L-galactopyranosyl-, (1S)-
(1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-2-O-α-L-galactopyranosyl-D-glucitol
Orientin 2''-O-β-L-galactoside
Description 2"-O-beta-L-galactopyranosylorientin is extracted from the flowers of Trollius ledebouri. 2"-O-beta-L-galactopyranosylorientin involves transporter mediated efflux in addition to passive diffusion and is the substrate of multidrug resistance protein 2 (MRP2)[1][2].
Related Catalog
References

[1]. Zou JH, et al. Flavone C-glycosides from flowers of Trollius ledebouri. Phytochemistry. 2005 May;66(10):1121-5.

[2]. Liu L, et al. Characterization of the intestinal absorption of seven flavonoids from the flowers of Trollius chinensis using the Caco-2 cell monolayer model. PLoS One. 2015 Mar 19;10(3):e0119263.

Density 1.87
Boiling Point 988.9±65.0 °C at 760 mmHg
Melting Point 218-220 ºC
Molecular Formula C27H30O16
Molecular Weight 610.518
Flash Point 327.3±27.8 °C
Exact Mass 610.153381
PSA 280.43000
LogP -0.99
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.794