6-O-Caffeoylarbutin structure
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Common Name | 6-O-Caffeoylarbutin | ||
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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-Caffeoylarbutin6-O-Caffeoylarbutin (Robustaside B) possesses antioxidant activity[1]. |
Name | 4-Hydroxyphenyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β- D-glucopyranoside |
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Synonym | More Synonyms |
Description | 6-O-Caffeoylarbutin (Robustaside B) possesses antioxidant activity[1]. |
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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 |
Density | 1.6±0.1 g/cm3 |
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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 |
Hazard Codes | Xi |
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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 |