Denudaquinol
Modify Date: 2025-10-01 02:53:42
Denudaquinol structure
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Common Name | Denudaquinol | ||
|---|---|---|---|---|
| CAS Number | 1189105-40-5 | Molecular Weight | 318.407 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 481.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H26O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166.6±22.2 °C | |
Use of DenudaquinolDenudaquinol is a phenolic derivative. Denudaquinol can be isolated from M. denudata. Denudaquinol has cytotoxicity against the SFME and r/mHMSFME-1 cell lines[1]. |
| Name | Methyl {3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,5-dihydroxyphenyl}acetate |
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| Synonym | More Synonyms |
| Description | Denudaquinol is a phenolic derivative. Denudaquinol can be isolated from M. denudata. Denudaquinol has cytotoxicity against the SFME and r/mHMSFME-1 cell lines[1]. |
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| Related Catalog | |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 481.2±45.0 °C at 760 mmHg |
| Molecular Formula | C19H26O4 |
| Molecular Weight | 318.407 |
| Flash Point | 166.6±22.2 °C |
| Exact Mass | 318.183105 |
| LogP | 4.52 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.548 |
| InChIKey | FJFOYRHXOZSRFV-RIYZIHGNSA-N |
| SMILES | COC(=O)Cc1cc(O)cc(CC=C(C)CCC=C(C)C)c1O |
| Methyl {3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,5-dihydroxyphenyl}acetate |
| Benzeneacetic acid, 3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,5-dihydroxy-, methyl ester |