Introduction：Basic information about CAS 136172-60-6|6-O-Caffeoylarbutin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 6-O-Caffeoylarbutin |
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| CAS Number | 136172-60-6 | Molecular Weight | 434.393 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 769.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C21H22O10 | Melting Point | / |
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| MSDS | / | Flash Point | 271.6±26.4 °C |
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Names
| Name | 4-Hydroxyphenyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β- D-glucopyranoside |
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| Synonym | More Synonyms |
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6-O-Caffeoylarbutin BiologicalActivity
| Description | 6-O-Caffeoylarbutin (Robustaside B) possesses antioxidant activity[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Metabolic Disease |
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| 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]. |
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| 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. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 769.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C21H22O10 |
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| Molecular Weight | 434.393 |
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| Flash Point | 271.6±26.4 °C |
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| Exact Mass | 434.121307 |
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| PSA | 166.14000 |
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| LogP | 1.43 |
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| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
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| Index of Refraction | 1.699 |
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| InChIKey | OONDLKCAZJZRCW-CTPWMPFQSA-N |
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| SMILES | O=C(C=Cc1ccc(O)c(O)c1)OCC1OC(Oc2ccc(O)cc2)C(O)C(O)C1O |
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Safety Information
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 |
