Ophiopogonanone A
Modify Date: 2025-08-25 21:48:06
Ophiopogonanone A structure
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Common Name | Ophiopogonanone A | ||
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| CAS Number | 75239-63-3 | Molecular Weight | 328.316 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 581.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H16O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.0±23.6 °C | |
Use of Ophiopogonanone AOphiopogonanone A is a homoisoflavonoidal compound isolated as a constitutent of Ophiopogonis tuber[1]. |
| Name | 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-2,3-dihydrochromen-4-one |
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| Synonym | More Synonyms |
| Description | Ophiopogonanone A is a homoisoflavonoidal compound isolated as a constitutent of Ophiopogonis tuber[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 581.8±50.0 °C at 760 mmHg |
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.316 |
| Flash Point | 217.0±23.6 °C |
| Exact Mass | 328.094696 |
| PSA | 85.22000 |
| LogP | 4.70 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.665 |
| Hazard Codes | Xi |
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| 3-(1,3-Benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-2,3-dihydro-4H-chromen-4-one |
| 4H-1-Benzopyran-4-one, 3-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-5,7-dihydroxy-6-methyl- |