3alpha-akebonoic acid
Modify Date: 2024-01-01 18:07:09
3alpha-akebonoic acid structure
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Common Name | 3alpha-akebonoic acid | ||
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| CAS Number | 104777-61-9 | Molecular Weight | 440.66 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 556.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C29H44O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 304.5±26.6 °C | |
Use of 3alpha-akebonoic acid3α-Akebonoic acid is a α-glucosidase inhibitor with an IC50 value of 0.035 mM. 3α-Akebonoic acid shows antibacterial activity and cytotoxicity[1]. |
| Name | (4aS,6aS,6bR,8aR,10R,12aR,12bR,14bS)-10-Hydroxy-6a,6b,9,9,12a-pen tamethyl-2-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13 ,14b-octadecahydro-4a(2H)-picenecarboxylic acid |
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| Synonym | More Synonyms |
| Description | 3α-Akebonoic acid is a α-glucosidase inhibitor with an IC50 value of 0.035 mM. 3α-Akebonoic acid shows antibacterial activity and cytotoxicity[1]. |
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| Related Catalog | |
| References |
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 556.6±50.0 °C at 760 mmHg |
| Molecular Formula | C29H44O3 |
| Molecular Weight | 440.66 |
| Flash Point | 304.5±26.6 °C |
| Exact Mass | 440.329041 |
| PSA | 57.53000 |
| LogP | 8.32 |
| Vapour Pressure | 0.0±3.4 mmHg at 25°C |
| Index of Refraction | 1.567 |
| Hazard Codes | Xi |
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| 4a(2H)-Picenecarboxylic acid, 1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-10-hydroxy-6a,6b,9,9,12a-pentamethyl-2-methylene-, (4aS,6aS,6bR,8aR,10R,12aR,12bR,14bS)- |
| (4aS,6aS,6bR,8aR,10R,12aR,12bR,14bS)-10-Hydroxy-6a,6b,9,9,12a-pentamethyl-2-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2H)-picenecarboxylic acid |