Introduction：Basic information about CAS 3772-56-3|(+)-Totaradiol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (+)-Totaradiol |
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| CAS Number | 3772-56-3 | Molecular Weight | 302.451 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 407.5±45.0 °C at 760 mmHg |
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| Molecular Formula | C20H30O2 | Melting Point | / |
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| MSDS | / | Flash Point | 179.0±23.3 °C |
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Names
| Name | (3β)-14-Isopropylpodocarpa-8,11,13-triene-3,13-diol |
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| Synonym | More Synonyms |
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(+)-Totaradiol BiologicalActivity
| Description | Totaradiol ((+)-Totaradiol; 3β-Hydroxytotarol) is a diterpene can be isolated from Thuja plicata (Cupressaceae)[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Sharp H, et al. Totarol, totaradiol and ferruginol: three diterpenes from Thuja plicata (Cupressaceae). Biochem Syst Ecol. 2001 Feb 1;29(2):215-217. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 407.5±45.0 °C at 760 mmHg |
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| Molecular Formula | C20H30O2 |
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| Molecular Weight | 302.451 |
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| Flash Point | 179.0±23.3 °C |
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| Exact Mass | 302.224579 |
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| PSA | 40.46000 |
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| LogP | 5.93 |
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| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
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| Index of Refraction | 1.548 |
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| InChIKey | NORGIWDZGWMMGU-ABSDTBQOSA-N |
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| SMILES | CC(C)c1c(O)ccc2c1CCC1C2(C)CCC(O)C1(C)C |
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Safety Information
Synonyms
| 2,7-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-8-(1-methylethyl)-, (2S,4aS,10aR)- |
| Totaradiol |
| 19-carboxy cholesterol |
| Podocarpa-8,11,13-triene-3β,13-diol, 14-isopropyl- |
| (3β)-14-Isopropylpodocarpa-8,11,13-triene-3,13-diol |
