Introduction：Basic information about CAS 116291-82-8|6-Formyl-isoophiopogonanone A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 6-Formyl-isoophiopogonanone A |
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| CAS Number | 116291-82-8 | Molecular Weight | 356.326 |
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| Density | 1.496±0.06 g/cm3 | Boiling Point | 575.3±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H16O7 | Melting Point | / |
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| MSDS | / | Flash Point | 210.6±23.6 °C |
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Names
| Name | 6-Aldehydoisoophiopogonanone A |
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| Synonym | More Synonyms |
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6-Formyl-isoophiopogonanone A BiologicalActivity
| Description | 6-Formyl-isoophiopogonanone A is a homoisoflavonoidal extracted from Ophiopogon japonicas, with antioxidant activity[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Ma C, et al. An efficient combination of supercritical fluid extraction and high-speed counter-current chromatography to extract and purify homoisoflavonoids from Ophiopogon japonicus (Thunb.) Ker-Gawler. J Sep Sci. 2009 Jun;32(11):1949-56. |
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Chemical & Physical Properties
| Density | 1.496±0.06 g/cm3 |
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| Boiling Point | 575.3±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H16O7 |
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| Molecular Weight | 356.326 |
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| Flash Point | 210.6±23.6 °C |
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| Exact Mass | 356.089600 |
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| PSA | 102.29000 |
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| LogP | 5.68 |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.688 |
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| InChIKey | BXBGUZJWTCKDJY-UHFFFAOYSA-N |
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| SMILES | Cc1c(O)c(C=O)c(O)c2c1OCC(Cc1ccc3c(c1)OCO3)C2=O |
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| Water Solubility | Insuluble (2.6E-4 g/L) (25 ºC) |
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Synonyms
| 3-(1,3-Benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-6-chromanecarbaldehyde |
| Aldehydoisoophiopogonanone A, 6- |
| 6-Aldehydoisoophiopogonanone A |
| 2H-1-Benzopyran-6-carboxaldehyde, 3-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-5,7-dihydroxy-8-methyl-4-oxo- |
| 6-Formyl-isoophiopogonanone A |
