Neotuberostemone
Modify Date: 2024-01-17 10:09:55
Neotuberostemone structure
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Common Name | Neotuberostemone | ||
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| CAS Number | 954379-68-1 | Molecular Weight | 405.48 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 626.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C22H31NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 332.8±31.5 °C | |
Use of NeotuberostemoneNeotuberostemonone is an alkaloid, that can be isolated from the roots of Stemona mairei (levl.) Krause[1]. |
| Name | (1R,2R,3S,6R,7S,10S)-2-Ethyl-6-methyl-10-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]-4-oxa-11-azatricyclo[9.4.1.03,7]hexadecane-5,8,16-trione |
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| Synonym | More Synonyms |
| Description | Neotuberostemonone is an alkaloid, that can be isolated from the roots of Stemona mairei (levl.) Krause[1]. |
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| Related Catalog | |
| References |
[1]. Cai XH, et al. Alkaloids from Stemona mairei. Planta Med. 2007 Feb;73(2):170-3. |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 626.6±55.0 °C at 760 mmHg |
| Molecular Formula | C22H31NO6 |
| Molecular Weight | 405.48 |
| Flash Point | 332.8±31.5 °C |
| Exact Mass | 405.215149 |
| PSA | 89.98000 |
| LogP | 0.28 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.548 |
| Hazard Codes | Xi |
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| (1R,2R,3S,6R,7S,10S)-2-Ethyl-6-methyl-10-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]-4-oxa-11-azatricyclo[9.4.1.0]hexadecane-5,8,16-trione |
| 4H-7,12-Methanofuro[3,2-e]azacyclododecine-2,4,14(3H)-trione, 13-ethyldecahydro-3-methyl-6-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (3R,3aS,6S,12R,13R,13aS)- |