Introduction：Basic information about CAS 98751-77-0|Paeonilactone C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Paeonilactone C |
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| CAS Number | 98751-77-0 | Molecular Weight | 318.32 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 531.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C17H18O6 | Melting Point | / |
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| MSDS | / | Flash Point | 196.6±23.6 °C |
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Names
| Name | Paeonilactone C |
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| Synonym | More Synonyms |
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Paeonilactone C BiologicalActivity
| Description | Paeonilactone C is a monoterpenoid, that can be isolated from paeony root[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Hayashi, T., et al. Paeonilactone-A, -B, and -C, new monoterpenoids from paeony root. Tetrahedron Letters, 1985, 26(31), 3699–3702. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 531.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C17H18O6 |
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| Molecular Weight | 318.32 |
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| Flash Point | 196.6±23.6 °C |
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| Exact Mass | 318.110352 |
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| PSA | 89.90000 |
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| LogP | 0.74 |
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| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
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| Index of Refraction | 1.563 |
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| InChIKey | BDKBBWGLLDEQEV-ZFRZLUBXSA-N |
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| SMILES | CC1(O)CC2OC(=O)C(COC(=O)c3ccccc3)C2CC1=O |
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Safety Information
Synonyms
| [(3S,3aR,6S,7aR)-6-Hydroxy-6-methyl-2,5-dioxooctahydro-1-benzofuran-3-yl]methyl benzoate |
| 2,5(3H,4H)-Benzofurandione, 3-[(benzoyloxy)methyl]tetrahydro-6-hydroxy-6-methyl-, (3S,3aR,6S,7aR)- |
