Introduction：Basic information about CAS 213329-46-5|18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| 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 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 471.8±45.0 °C at 760 mmHg |
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| Molecular Formula | C19H26O3 | Melting Point | / |
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| MSDS | / | Flash Point | 253.3±25.2 °C |
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Names
| 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 |
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BiologicalActivity
| 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 | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Georges P, et al. Diterpenoids from the buds of Pinus banksiana Lamb. Molecules. 2012;17(8):9716-9727. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 471.8±45.0 °C at 760 mmHg |
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| Molecular Formula | C19H26O3 |
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| Molecular Weight | 302.41 |
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| Flash Point | 253.3±25.2 °C |
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| Exact Mass | 302.188202 |
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| PSA | 57.53000 |
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| LogP | 3.04 |
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| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
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| Index of Refraction | 1.567 |
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| InChIKey | SGCHZBKQDFNHSL-UHFFFAOYSA-N |
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| SMILES | CC(C)(O)c1ccc2c(c1)C(=O)CC1C(C)(O)CCCC21C |
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Safety Information
Synonyms
| 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 |
