Introduction：Basic information about CAS 531-29-3|Abietin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Abietin |
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| CAS Number | 531-29-3 | Molecular Weight | 342.341 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 625.4±55.0 °C at 760 mmHg |
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| Molecular Formula | C16H22O8 | Melting Point | 186°C |
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| MSDS | / | Flash Point | 332.0±31.5 °C |
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Names
| Name | coniferin |
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| Synonym | More Synonyms |
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Abietin BiologicalActivity
| Description | Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1]. |
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| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Fungal |
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| Target | Fungal[1] |
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| References | [1]. König S, et al. Soluble phenylpropanoids are involved in the defense response of Arabidopsis against Verticillium longisporum. New Phytol. 2014 May;202(3):823-37. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 625.4±55.0 °C at 760 mmHg |
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| Melting Point | 186°C |
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| Molecular Formula | C16H22O8 |
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| Molecular Weight | 342.341 |
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| Flash Point | 332.0±31.5 °C |
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| Exact Mass | 342.131470 |
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| PSA | 128.84000 |
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| LogP | -1.51 |
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| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
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| Index of Refraction | 1.640 |
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| InChIKey | SFLMUHDGSQZDOW-FAOXUISGSA-N |
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| SMILES | COc1cc(C=CCO)ccc1OC1OC(CO)C(O)C(O)C1O |
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| Storage condition | ?20°C |
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Safety Information
| Hazard Codes | Xi |
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| Risk Phrases | 36 |
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| Safety Phrases | 26 |
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Synonyms
| 4-[(1E)-3-Hydroxy-1-propen-1-yl]-2-methoxyphenyl β-D-glucopyranoside |
| coniferin |
| 4-(3-Hydroxy-1-propenyl)-2-methoxyphenyl b-D-Glucopyranoside |
| 4-Hydroxy-3-methoxy-1-(g-hydroxypropenyl)benzene-4-D-Glucoside |
| 4-[(1E)-3-Hydroxyprop-1-en-1-yl]-2-methoxyphenyl β-D-glucopyranoside |
| (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]oxane-3,4,5-triol |
| Abietin |
| Laricin |
| 4-[(1E)-3-Hydroxyprop-1-en-1-yl]-2-methoxyphenyl-β-D-glucopyranoside |
| β-D-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxyphenyl |
| coniferoside |
| Coniferosid |
