6-O-Caffeoylarbutin

Modify Date: 2024-01-03 18:36:01

6-O-Caffeoylarbutin Structure
6-O-Caffeoylarbutin structure
Common Name 6-O-Caffeoylarbutin
CAS Number 136172-60-6 Molecular Weight 434.393
Density 1.6±0.1 g/cm3 Boiling Point 769.8±60.0 °C at 760 mmHg
Molecular Formula C21H22O10 Melting Point N/A
MSDS N/A Flash Point 271.6±26.4 °C

 Use of 6-O-Caffeoylarbutin


6-O-Caffeoylarbutin (Robustaside B) possesses antioxidant activity[1].

 Names

Name 4-Hydroxyphenyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β- D-glucopyranoside
Synonym More Synonyms

 6-O-Caffeoylarbutin Biological Activity

Description 6-O-Caffeoylarbutin (Robustaside B) possesses antioxidant activity[1].
Related Catalog
In Vitro In the presence of calcium, similar concentrations of robustaside B decreases the extentof MPT pore opening in a concentration-dependent manner but in the reverse order[1]. Robustaside B (0.1mM) and para-hydroxyphenol(0.05mM) significantly inhibits mitochondrial lipid peroxidation induced by the Fe2+/ascorbate system by causing a significant decrease (86.4 and 86.7%), respectively, in the amount of TBARS released by the system[1].
References

[1]. Rahmat A Adisa, et al. Robustaside B and para‑hydroxyphenol: phenolic and antioxidant compounds purified from Cnestis ferruginea D.C induced membrane permeability transition in rat liver mitochondria. Mol Med Rep. 2013 Nov;8(5):1493-8.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 769.8±60.0 °C at 760 mmHg
Molecular Formula C21H22O10
Molecular Weight 434.393
Flash Point 271.6±26.4 °C
Exact Mass 434.121307
PSA 166.14000
LogP 1.43
Vapour Pressure 0.0±2.8 mmHg at 25°C
Index of Refraction 1.699

 Safety Information

Hazard Codes Xi

 Synonyms

4-Hydroxyphenyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β-D-glucopyranoside
β-D-Glucopyranoside, 4-hydroxyphenyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-
p-hydroxy-phenoxyacetic acid
Hydrochinon-mono-glykolsaeure
robustaside B
4-Hydroxypheoxyacetate
6-O-caffeoylarbutin
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