CAS 861691-37-4|2''-O-Beta-L-Galorientin

Introduction:Basic information about CAS 861691-37-4|2''-O-Beta-L-Galorientin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2''-O-Beta-L-Galorientin
CAS Number861691-37-4Molecular Weight610.518
Density1.87Boiling Point988.9±65.0 °C at 760 mmHg
Molecular FormulaC27H30O16Melting Point218-220 ºC
MSDS/Flash Point327.3±27.8 °C

Names

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
SynonymMore Synonyms

2''-O-Beta-L-Galorientin BiologicalActivity

Description2"-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 CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
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.

Chemical & Physical Properties

Density1.87
Boiling Point988.9±65.0 °C at 760 mmHg
Melting Point218-220 ºC
Molecular FormulaC27H30O16
Molecular Weight610.518
Flash Point327.3±27.8 °C
Exact Mass610.153381
PSA280.43000
LogP-0.99
Vapour Pressure0.0±0.3 mmHg at 25°C
Index of Refraction1.794
InChIKeyQQBFHNKJGBCSLG-VLCXRPQYSA-N
SMILESO=c1cc(-c2ccc(O)c(O)c2)oc2c(C3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)c(O)cc(O)c12

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
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