18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one
Modify Date: 2024-01-16 10:02:00
18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one structure
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Common Name | 18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one | ||
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| CAS Number | 213329-46-5 | Molecular Weight | 302.41 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 471.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H26O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.3±25.2 °C | |
Use of 18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is a compound isolated from the buds of Pinus banksiana Lamb[1]. |
| Name | (1R,4aS,10aR)-1-Hydroxy-7-(2-hydroxy-2-propanyl)-1,4a-dimethyl-2, 3,4,4a,10,10a-hexahydro-9(1H)-phenanthrenone |
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| Synonym | More Synonyms |
| Description | 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is a compound isolated from the buds of Pinus banksiana Lamb[1]. |
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| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 471.8±45.0 °C at 760 mmHg |
| Molecular Formula | C19H26O3 |
| Molecular Weight | 302.41 |
| Flash Point | 253.3±25.2 °C |
| Exact Mass | 302.188202 |
| PSA | 57.53000 |
| LogP | 3.04 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.567 |
| Hazard Codes | Xi |
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| 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-1-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-, (1R,4aS,10aR)- |
| (1R,4aS,10aR)-1-Hydroxy-7-(2-hydroxy-2-propanyl)-1,4a-dimethyl-2,3,4,4a,10,10a-hexahydro-9(1H)-phenanthrenone |