Introduction：Basic information about CAS 83382-71-2|Praeruptorin C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Praeruptorin C |
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| CAS Number | 83382-71-2 | Molecular Weight | 428.475 |
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| Density | 1.22 | Boiling Point | 516.5±50.0 °C at 760 mmHg |
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| Molecular Formula | C24H28O7 | Melting Point | 132-134 ºC |
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| MSDS | / | Flash Point | 221.4±30.2 °C |
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Names
| Name | [(9R,10R)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.22 |
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| Boiling Point | 516.5±50.0 °C at 760 mmHg |
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| Melting Point | 132-134 ºC |
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| Molecular Formula | C24H28O7 |
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| Molecular Weight | 428.475 |
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| Flash Point | 221.4±30.2 °C |
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| Exact Mass | 428.183502 |
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| PSA | 92.04000 |
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| LogP | 5.59 |
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| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
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| Index of Refraction | 1.560 |
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| InChIKey | UFUVJROSOIXJGR-UHFFFAOYSA-N |
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| SMILES | CC=C(C)C(=O)OC1C(OC(=O)CC(C)C)c2c(ccc3ccc(=O)oc23)OC1(C)C |
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Synonyms
| (9R,10R)-8,8-Dimethyl-10-[(3-methylbutanoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methyl-2-butenoate |
| 2-Butenoic acid, 2-methyl-, (9R,10R)-9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester, (2Z)- |
| Praeruptorin C |
| Praeruptorin E |
