Dehydrotoxicarol
Modify Date: 2024-01-31 21:23:50
Dehydrotoxicarol structure
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Common Name | Dehydrotoxicarol | ||
|---|---|---|---|---|
| CAS Number | 59086-93-0 | Molecular Weight | 408.40 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 626.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C23H20O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.4±25.0 °C | |
Use of Dehydrotoxicarol6a,12a-Dehydro-α-toxicarol is a natural product that can be isolated from Amorpha fruticosa[1]. |
| Name | Dehydrotoxicarol |
|---|---|
| Synonym | More Synonyms |
| Description | 6a,12a-Dehydro-α-toxicarol is a natural product that can be isolated from Amorpha fruticosa[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 626.5±55.0 °C at 760 mmHg |
| Molecular Formula | C23H20O7 |
| Molecular Weight | 408.40 |
| Flash Point | 221.4±25.0 °C |
| Exact Mass | 408.120911 |
| PSA | 87.36000 |
| LogP | 5.88 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.677 |
| Hazard Codes | Xi |
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~54%
Dehydrotoxicarol CAS#:59086-93-0 |
| Literature: Begley, Michael J.; Crombie, Leslie; Hadi, Hamid bin A.; Josephs, Jonathan L. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1993 , # 21 p. 2605 - 2614 |
| 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- |