6-Benzoylheteratisine
Modify Date: 2024-01-10 11:05:48
6-Benzoylheteratisine structure
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Common Name | 6-Benzoylheteratisine | ||
|---|---|---|---|---|
| CAS Number | 99759-48-5 | Molecular Weight | 495.60700 | |
| Density | 1.32g/cm3 | Boiling Point | 645.9ºC at 760 mmHg | |
| Molecular Formula | C29H37NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 344.4ºC | |
Use of 6-Benzoylheteratisine6-Benzoylheteratisine is a naturally occurring antagonist of the Na+ channel activator aconitine[1]. |
| Name | 6-Benzoylheteratisine |
|---|---|
| Synonym | More Synonyms |
| Description | 6-Benzoylheteratisine is a naturally occurring antagonist of the Na+ channel activator aconitine[1]. |
|---|---|
| Related Catalog | |
| In Vitro | 6-Benzoylheteratisine (3 μM) decreases the amplitude of the presynaptic fiber spike at all stimulus intensities tested and shiftes the curve to the right[1]. 6-benzoylheteratisine is capable of inhibiting stimulus-triggered epileptiform activity recorded in CA1 stratum pyramidale[1]. |
| References |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 645.9ºC at 760 mmHg |
| Molecular Formula | C29H37NO6 |
| Molecular Weight | 495.60700 |
| Flash Point | 344.4ºC |
| Exact Mass | 495.26200 |
| PSA | 85.30000 |
| LogP | 2.98790 |
| Index of Refraction | 1.622 |
| Storage condition | 2-8℃ |
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~%
6-Benzoylhetera... CAS#:99759-48-5 |
| Literature: Aneja,R. et al. Tetrahedron, 1973 , vol. 29, p. 3297 - 3308 |
| Tri-O-acetylhesperetin |
| heteratizine |
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| O-benzoylheteratisine |
| benzoylheteratisine |
| Hesperetin Triacetate |
| (S)-5,7-Bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-2,3-dihydro-4H-1-benzopyran-4-one |