Introduction：Basic information about CAS 59086-93-0|Dehydrotoxicarol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Dehydrotoxicarol |
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| CAS Number | 59086-93-0 | Molecular Weight | 408.40 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 626.5±55.0 °C at 760 mmHg |
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| Molecular Formula | C23H20O7 | Melting Point | / |
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| MSDS | / | Flash Point | 221.4±25.0 °C |
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Names
| Name | Dehydrotoxicarol |
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| Synonym | More Synonyms |
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Dehydrotoxicarol BiologicalActivity
| Description | 6a,12a-Dehydro-α-toxicarol is a natural product that can be isolated from Amorpha fruticosa[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Reisch, J., et al. 6a,12a-Dehydro-α-toxicarol, ein neues rotenoid aus Amorpha fruticosa. Phytochemistry, 15(1), 234–235. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 626.5±55.0 °C at 760 mmHg |
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| Molecular Formula | C23H20O7 |
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| Molecular Weight | 408.40 |
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| Flash Point | 221.4±25.0 °C |
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| Exact Mass | 408.120911 |
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| PSA | 87.36000 |
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| LogP | 5.88 |
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| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
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| Index of Refraction | 1.677 |
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| InChIKey | HDDUSYQWBVKRGV-UHFFFAOYSA-N |
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| SMILES | COc1cc2c(cc1OC)-c1c(oc3c4c(cc(O)c3c1=O)OC(C)(C)C=C4)CO2 |
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Safety Information
Synonyms
| 6-Hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(13H)-one |
| 11-hydroxy-6a,12adehydrodeguelin |
| 3H-[1]benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(13H)-one, 6-hydroxy-9,10-dimethoxy-3,3-dimethyl- |
| 7a,13a-Didehydrotoxicarol |
| 3H-[1]Benzopyrano[4',3':5,6]pyrano[2,3-f][1]benzopyran-7(13H)-one, 6-hydroxy-9,10-dimethoxy-3,3-dimethyl- |
