Introduction：Basic information about CAS 954379-68-1|Neotuberostemone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Neotuberostemone |
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| CAS Number | 954379-68-1 | Molecular Weight | 405.48 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 626.6±55.0 °C at 760 mmHg |
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| Molecular Formula | C22H31NO6 | Melting Point | / |
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| MSDS | / | Flash Point | 332.8±31.5 °C |
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Names
| 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 |
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Neotuberostemone BiologicalActivity
| Description | Neotuberostemonone is an alkaloid, that can be isolated from the roots of Stemona mairei (levl.) Krause[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Cai XH, et al. Alkaloids from Stemona mairei. Planta Med. 2007 Feb;73(2):170-3. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 626.6±55.0 °C at 760 mmHg |
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| Molecular Formula | C22H31NO6 |
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| Molecular Weight | 405.48 |
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| Flash Point | 332.8±31.5 °C |
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| Exact Mass | 405.215149 |
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| PSA | 89.98000 |
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| LogP | 0.28 |
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| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
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| Index of Refraction | 1.548 |
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| InChIKey | CHQGOWAOLJKTQX-DVNDXVBSSA-N |
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| SMILES | CCC1C2CCCCN(C2=O)C(C2CC(C)C(=O)O2)CC(=O)C2C(C)C(=O)OC12 |
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Safety Information
Synonyms
| (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)- |
