3,3',4',5',7-Pentahydroxy-flavanone structure
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Common Name | 3,3',4',5',7-Pentahydroxy-flavanone | ||
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| CAS Number | 4382-33-6 | Molecular Weight | 304.25 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 702.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C15H12O7 | Melting Point | 260ºC (dec.) | |
| MSDS | N/A | Flash Point | 269.7±26.4 °C | |
Use of 3,3',4',5',7-Pentahydroxy-flavanone(+)-Dihydrorobinetin is a chemical marker of vinegars aging in Robinia pseudoacacia. +)-Dihydrorobinetin has antioxidant activity[1]. |
| Name | (2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one |
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| Synonym | More Synonyms |
| Description | (+)-Dihydrorobinetin is a chemical marker of vinegars aging in Robinia pseudoacacia. +)-Dihydrorobinetin has antioxidant activity[1]. |
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| Related Catalog | |
| References |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 702.4±60.0 °C at 760 mmHg |
| Melting Point | 260ºC (dec.) |
| Molecular Formula | C15H12O7 |
| Molecular Weight | 304.25 |
| Flash Point | 269.7±26.4 °C |
| Exact Mass | 304.058289 |
| PSA | 127.45000 |
| LogP | 0.80 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.763 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| Precursor 0 | |
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| DownStream 2 | |
| HS Code | 2932999099 |
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| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)- |
| 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| 3,3',4',5',7-Pentahydroxy-flavanone |
| (2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one |