Introduction：Basic information about CAS 75239-63-3|Ophiopogonanone A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Ophiopogonanone A |
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| CAS Number | 75239-63-3 | Molecular Weight | 328.316 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 581.8±50.0 °C at 760 mmHg |
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| Molecular Formula | C18H16O6 | Melting Point | / |
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| MSDS | / | Flash Point | 217.0±23.6 °C |
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Names
| Name | 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-2,3-dihydrochromen-4-one |
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| Synonym | More Synonyms |
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Ophiopogonanone A BiologicalActivity
| Description | Ophiopogonanone A is a homoisoflavonoidal compound isolated as a constitutent of Ophiopogonis tuber[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Tada A, et al. Studies on the constituents of Ophiopogonis tuber. VI. Structures of homoisoflavonoids. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 581.8±50.0 °C at 760 mmHg |
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| Molecular Formula | C18H16O6 |
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| Molecular Weight | 328.316 |
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| Flash Point | 217.0±23.6 °C |
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| Exact Mass | 328.094696 |
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| PSA | 85.22000 |
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| LogP | 4.70 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.665 |
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| InChIKey | QBRLTNYECODTFP-UHFFFAOYSA-N |
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| SMILES | Cc1c(O)cc2c(c1O)C(=O)C(Cc1ccc3c(c1)OCO3)CO2 |
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Safety Information
Synonyms
| 3-(1,3-Benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-2,3-dihydro-4H-chromen-4-one |
| 4H-1-Benzopyran-4-one, 3-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-5,7-dihydroxy-6-methyl- |
