Introduction：Basic information about CAS 112500-90-0|6-aldehydo-isoophipogonone A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 6-aldehydo-isoophipogonone A |
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| CAS Number | 112500-90-0 | Molecular Weight | 354.31 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 571.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H14O7 | Melting Point | / |
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| MSDS | / | Flash Point | 210.0±23.6 °C |
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Names
| Name | 3-(1,3-Benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-4H-chromene-6-carbaldehyde |
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| Synonym | More Synonyms |
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6-aldehydo-isoophipogonone A BiologicalActivity
| Description | 6-Aldehydoisoophiopogonone A is a homoisoflavonoid that can be isolated from Ophiopogon japonicus[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 | 1.5±0.1 g/cm3 |
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| Boiling Point | 571.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H14O7 |
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| Molecular Weight | 354.31 |
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| Flash Point | 210.0±23.6 °C |
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| Exact Mass | 354.073944 |
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| LogP | 4.67 |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.718 |
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| InChIKey | RTHZSGZAVUIROF-UHFFFAOYSA-N |
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| SMILES | Cc1c(O)c(C=O)c(O)c2c(=O)c(Cc3ccc4c(c3)OCO4)coc12 |
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Safety Information
Synonyms
| 4H-1-Benzopyran-6-carboxaldehyde, 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo- |
| 3-(1,3-Benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-4H-chromene-6-carbaldehyde |
