Name | 6',7'-Dihydroxybergamottin |
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Synonyms |
7H-Furo[3,2-g][1]benzopyran-7-one, 4-[[(2E,6R)-6,7-dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy]-
4-{[(2E,6R)-6,7-Dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one |
Description | (R)-6',7'-Dihydroxybergamottin ((R)-6′,7′-DHB) is a competitive inhibitor of human and rat CYP1A1 activity with Kis of 55 μM and 1.72 μM, respectively. (R)-6',7'-Dihydroxybergamottin has the potential for cancer research[1]. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 578.2±50.0 °C at 760 mmHg |
Molecular Formula | C21H24O6 |
Molecular Weight | 372.412 |
Flash Point | 303.5±30.1 °C |
Exact Mass | 372.157288 |
PSA | 93.04000 |
LogP | 2.67 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.601 |
Hazard Codes | Xi |
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Precursor 0 | |
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DownStream 1 | |