Butin structure
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Common Name | Butin | ||
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CAS Number | 492-14-8 | Molecular Weight | 272.253 | |
Density | 1.485 | Boiling Point | 582.4±50.0 °C at 760 mmHg | |
Molecular Formula | C15H12O5 | Melting Point | 224-226ºC | |
MSDS | N/A | Flash Point | 226.7±23.6 °C |
Use of Butin(-)-Butin is the S enantiomer of Butin. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities[1][2]. |
Name | butin |
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Synonym | More Synonyms |
Description | (-)-Butin is the S enantiomer of Butin. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities[1][2]. |
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Related Catalog | |
References |
Density | 1.485 |
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Boiling Point | 582.4±50.0 °C at 760 mmHg |
Melting Point | 224-226ºC |
Molecular Formula | C15H12O5 |
Molecular Weight | 272.253 |
Flash Point | 226.7±23.6 °C |
Exact Mass | 272.068481 |
PSA | 86.99000 |
LogP | 2.16 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.693 |
Hazard Codes | Xi |
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5-Deoxyeriodictyol |
(-)-butin |
(2S)-2-(3,4-Dihydroxyphenyl)-7-hydroxy-2,3-dihydro-4H-chromen-4-one |
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (2S)- |
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (S)- |
7,3',4'-Trihydroxyflavanone |
(2S)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one |
Butin |
3',4',7-Trihydroxyflavanone |