Name | 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one |
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Synonyms |
4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-
2,3-Dehydrokievitone 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)- 3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-4H-chromen-4-one 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)- luteone 5,7,2',4'-Tetrahydroxy-8-prenylisoflavone 2,3-dehydrokeivetone 3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-4H-chromen-4-one 3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one |
Description | 2,3-Dehydrokievitone is a isoflavanone found in Erythrina sacleuxii[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 633.0±55.0 °C at 760 mmHg |
Molecular Formula | C20H18O6 |
Molecular Weight | 354.35 |
Flash Point | 229.8±25.0 °C |
Exact Mass | 354.110352 |
PSA | 111.13000 |
LogP | 5.08 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.690 |
Storage condition | 2-8℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xi |
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Precursor 4 | |
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DownStream 0 |