Introduction:Basic information about CAS 2035-15-6|(-)-Maackiain, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (-)-Maackiain |
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| CAS Number | 2035-15-6 | Molecular Weight | 284.263 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 436.2±45.0 °C at 760 mmHg |
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| Molecular Formula | C16H12O5 | Melting Point | / |
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| MSDS | / | Flash Point | 217.6±28.7 °C |
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Names
| Name | Maackiain |
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| Synonym | More Synonyms |
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(-)-Maackiain BiologicalActivity
| Description | (-)-Maackiain is a pterocarpan phytoalexin produced from Red clover (Trifolium pretense L.). (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. |
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| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Fungal |
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| References | [1]. ScottSoby, et al. Detoxification of the phytoalexins maackiain and medicarpin by fungal pathogens of alfalfa. Phytochemistry. 1996 Feb;14(3):759-765. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 436.2±45.0 °C at 760 mmHg |
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| Molecular Formula | C16H12O5 |
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| Molecular Weight | 284.263 |
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| Flash Point | 217.6±28.7 °C |
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| Exact Mass | 284.068481 |
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| PSA | 57.15000 |
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| LogP | 2.79 |
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| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
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| Index of Refraction | 1.677 |
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| InChIKey | HUKSJTUUSUGIDC-ZBEGNZNMSA-N |
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| SMILES | Oc1ccc2c(c1)OCC1c3cc4c(cc3OC21)OCO4 |
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Safety Information
Synonyms
| 6a,12a-Dihydro-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol |
| 6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6][1]benzofuro[3,2-c]chromen-3-ol |
| maackiain |
| (6aR,12aR)-6a,12a-dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol |
| 6a,12a-Dihydro-6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol |
| (−)-maackiain |
| 6a,12a-Dihydro-6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)chromen-3-ol |
| 6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6a,12a-dihydro- |