Xanthohumol D structure
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Common Name | Xanthohumol D | ||
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CAS Number | 274675-25-1 | Molecular Weight | 370.396 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 624.2±55.0 °C at 760 mmHg | |
Molecular Formula | C21H22O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 220.9±25.0 °C |
Use of Xanthohumol DXanthohumol D, isolated from hops, is an inhibitor of quinone reductase-2 (QR-2) with the IC50 value of 110 μM, and binds to the active site of QR-2. Xanthohumol D shows antiproliferative activity on human cancer cell lines in vitro[1][2]. |
Name | Xanthohumol D |
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Synonym | More Synonyms |
Description | Xanthohumol D, isolated from hops, is an inhibitor of quinone reductase-2 (QR-2) with the IC50 value of 110 μM, and binds to the active site of QR-2. Xanthohumol D shows antiproliferative activity on human cancer cell lines in vitro[1][2]. |
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Related Catalog | |
Target |
IC50: 110 μM (Quinone reductase-2)[1] |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 624.2±55.0 °C at 760 mmHg |
Molecular Formula | C21H22O6 |
Molecular Weight | 370.396 |
Flash Point | 220.9±25.0 °C |
Exact Mass | 370.141632 |
PSA | 107.22000 |
LogP | 3.54 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.652 |
Hazard Codes | Xi |
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(2E)-1-[2,4-Dihydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
(2E)-1-[2,4-Dihydroxy-3-(2-hydroxy-3-methyl-3-buten-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one |
2-Propen-1-one, 1-[2,4-dihydroxy-3-(2-hydroxy-3-methyl-3-buten-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-, (2E)- |
2-propen-1-one, 1-[2,4-dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-, (2E)- |