Introduction：Basic information about CAS 94492-24-7|2'-Acetylacteoside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2'-Acetylacteoside |
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| CAS Number | 94492-24-7 | Molecular Weight | 666.624 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 892.2±65.0 °C at 760 mmHg |
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| Molecular Formula | C31H38O16 | Melting Point | / |
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| MSDS | / | Flash Point | 283.9±27.8 °C |
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Names
| Name | 2''-O-acetylverbascoside |
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| Synonym | More Synonyms |
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2'-Acetylacteoside BiologicalActivity
| Description | 2'-Acetylacteoside is a phenylethanoid glycoside isolated from Brandisia hancei, inhibits free radical-induced hemolysis of red blood cells and exhibits free radical scavenging activity[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. He ZD, et al. Antioxidant activity of phenylethanoid glycosides from Brandisia hancei. J Ethnopharmacol. 2000 Aug;71(3):483-6. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 892.2±65.0 °C at 760 mmHg |
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| Molecular Formula | C31H38O16 |
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| Molecular Weight | 666.624 |
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| Flash Point | 283.9±27.8 °C |
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| Exact Mass | 666.216003 |
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| PSA | 251.36000 |
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| LogP | 3.04 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.664 |
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| InChIKey | ALERZNQPBWWLMW-OMRKUVHCSA-N |
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| SMILES | CC(=O)OC1C(OCCc2ccc(O)c(O)c2)OC(CO)C(OC(=O)C=Cc2ccc(O)c(O)c2)C1OC1OC(C)C(O)C(O)C1O |
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Synonyms
| 2-(3,4-Dihydroxyphenyl)ethyl (4ξ)-2-O-acetyl-3-O-(6-deoxy-α-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β-D-xylo-hexopyranoside |
| 2'-Acetylacteoside |
| 2-Acetylacteoside |
| 2'-O-acetylverbascoside |
| β-D-xylo-Hexopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-, 2-acetate, (4ξ)- |
