Desoxo-narchinol A
Modify Date: 2025-08-23 19:29:51
Desoxo-narchinol A structure
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Common Name | Desoxo-narchinol A | ||
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| CAS Number | 53859-06-6 | Molecular Weight | 192.25 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 345.0±31.0 °C at 760 mmHg | |
| Molecular Formula | C12H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 146.9±17.4 °C | |
Use of Desoxo-narchinol ADesoxo-narchinol A is an orally active and potent anti-inflammatory agent. Desoxo-narchinol A can be isolated from the roots and rhizomes of Nardostachys jatamansi. Desoxo-narchinol A can be used for septic shock and inflammatory diseases research[1][2][3]. |
| Name | (4R,4aS,5R)-4-Hydroxy-4a,5-dimethyl-4a,5,6,7-tetrahydro-1(4H)-naphthalenone |
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| Synonym | More Synonyms |
| Description | Desoxo-narchinol A is an orally active and potent anti-inflammatory agent. Desoxo-narchinol A can be isolated from the roots and rhizomes of Nardostachys jatamansi. Desoxo-narchinol A can be used for septic shock and inflammatory diseases research[1][2][3]. |
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| Related Catalog | |
| In Vitro | Desoxo-narchinol A inhibits tissue injury and production of pro-inflammatory cytokines, such as IL-1β, IL-6, and TNF-α, in the liver and lung[2]. Desoxo-narchinol A (0-500 nM, 24 h) inhibits the production of inflammatory mediators, such as iNOS and its derivative NO, COX-2, PGE2, IL-1β, IL-6 and TNF-α and H3 protein acetylation in murine peritoneal macrophages[2]. Desoxo-narchinol A inhibits LPS-induced activation of p38 in murine macrophages[2]. |
| In Vivo | Desoxo-narchinol A (0-0.5 mg/kg, IP, once) dramatically reduced mortality in a murine LPS-induced endotoxin shock model[2]. Desoxo-narchinol A (50 mg/kg, PO, once) shows the oral bioavailability of 18.1% in rats and 28.4% in mice[3] |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 345.0±31.0 °C at 760 mmHg |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| Flash Point | 146.9±17.4 °C |
| Exact Mass | 192.115036 |
| LogP | 1.95 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.549 |
| InChIKey | YWSIMWUTQXMOSD-FXAINCCUSA-N |
| SMILES | CC1CCC=C2C(=O)C=CC(O)C21C |
| Storage condition | 2-8℃ |
| 1(4H)-Naphthalenone, 4a,5,6,7-tetrahydro-4-hydroxy-4a,5-dimethyl-, (4R,4aS,5R)- |
| (4R,4aS,5R)-4-Hydroxy-4a,5-dimethyl-4a,5,6,7-tetrahydro-1(4H)-naphthalenone |