99759-48-5
99759-48-5 structure
- Name: 6-Benzoylheteratisine
- Chemical Name: 6-Benzoylheteratisine
- CAS Number: 99759-48-5
- Molecular Formula: C29H37NO6
- Molecular Weight: 495.60700
- Catalog: Signaling Pathways Membrane Transporter/Ion Channel Sodium Channel
- Create Date: 2016-06-17 20:14:19
- Modify Date: 2024-01-10 11:05:48
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6-Benzoylheteratisine is a naturally occurring antagonist of the Na+ channel activator aconitine[1].
| Name | 6-Benzoylheteratisine |
|---|---|
| Synonyms |
Tri-O-acetylhesperetin
heteratizine (S)-5,7-diacetoxy-2-(3-acetoxy-4-methoxy-phenyl)-chroman-4-one O-benzoylheteratisine benzoylheteratisine Hesperetin Triacetate (S)-5,7-Bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-2,3-dihydro-4H-1-benzopyran-4-one |
| 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℃ |
|
~%
99759-48-5 |
| Literature: Aneja,R. et al. Tetrahedron, 1973 , vol. 29, p. 3297 - 3308 |
