Introduction：Basic information about CAS 630057-39-5|Neoprzewaquinone A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Neoprzewaquinone A |
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| CAS Number | 630057-39-5 | Molecular Weight | 556.604 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 799.2±60.0 °C at 760 mmHg |
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| Molecular Formula | C36H28O6 | Melting Point | / |
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| MSDS | / | Flash Point | 411.7±25.6 °C |
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Names
| Name | Neoprzewaquinone A |
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| Synonym | More Synonyms |
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Neoprzewaquinone A BiologicalActivity
| Description | Neoprzewaquinone A is isolated from the roots of Salvia miltiorrhiza[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Sun A, et al. Extraction and preparative purification of tanshinones from Salvia miltiorrhiza Bunge by high-speed counter-current chromatography. J Chromatogr B Analyt Technol Biomed Life Sci. 2011 Jul 1;879(21):1899-904. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 799.2±60.0 °C at 760 mmHg |
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| Molecular Formula | C36H28O6 |
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| Molecular Weight | 556.604 |
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| Flash Point | 411.7±25.6 °C |
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| Exact Mass | 556.188599 |
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| PSA | 94.56000 |
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| LogP | 9.02 |
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| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
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| Index of Refraction | 1.678 |
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| InChIKey | SXQCYGZVSVUMEL-UHFFFAOYSA-N |
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| SMILES | C=C1CCCc2c(ccc3c2C(=O)C(=O)c2c(C)coc2-3)C(C)=CCCc2c1ccc1c2C(=O)C(=O)c2c(C)coc2-1 |
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Safety Information
Synonyms
| (17Z)-1,12,17-Trimethyl-6-methylene-6,7,8,9,19,20-hexahydrofuro[2''',3''':5'',6'']naphtho[1'',2'':7',8']cyclododeca[1',2':5,6]naphtho[1,2-b]furan-10,11,21,22-tetrone |
