Name | ((1aR,1a1S,2R,3aR,5S,5aR)-5a-(((2S,3R,4S,5S,6R)-6-((benzoyloxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2-hydroxy-5-methyltetrahydro-1H-3,4-dioxa-2,5-methanocyclobuta[cd]pentalen-1a1(3aH)-yl)methyl 4-hydroxybenzoate |
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Synonyms |
{(1R,2S,3R,5R,6R,8S)-3-[(6-O-Benzoyl-β-D-glucopyranosyl)oxy]-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0.0]dec-2-yl}methyl 4-hydroxybenzoate
β-benzoyloxypaeoniflorin Benzoic acid, 4-hydroxy-, [(1aR,2S,3aR,5R,5aR,5bS)-1a-[(6-O-benzoyl-β-D-glucopyranosyl)oxy]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-5b(3aH)-yl]methyl ester Benzoyloxypeoniflorin Benzoyloxypaeoniflorin |
Description | Benzoyloxypaeoniflorin, isolated from the root of Paeonia suffruticosa, is a tyrosinase inhibitor against mushroom tyrosinase with IC50 of 0.453 mM. Benzoyloxypaeoniflorin is NF-κB Inhibitor and contributes to improving blood circulation through its inhibitory effect on both platelet aggregation and blood coagulation[1][2][3]. |
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Related Catalog | |
Target |
IC50: 0.453 mM (Mushroom tyrosinase)[1] NF-κB[2] |
References |
Density | 1.6±0.0 g/cm3 |
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Boiling Point | 789.1±0.0 °C at 760 mmHg |
Molecular Formula | C30H32O13 |
Molecular Weight | 600.567 |
Flash Point | 258.6±0.0 °C |
Exact Mass | 600.184265 |
PSA | 190.67000 |
LogP | 5.22 |
Vapour Pressure | 0.0±0.0 mmHg at 25°C |
Index of Refraction | 1.699 |
Storage condition | 2-8℃ |
Hazard Codes | Xi |
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