Benzoyloxypeoniflorin

Modify Date: 2025-08-20 11:51:28

Benzoyloxypeoniflorin structure	Common Name	Benzoyloxypeoniflorin
	CAS Number	72896-40-3	Molecular Weight	600.567
	Density	1.6±0.0 g/cm3	Boiling Point	789.1±0.0 °C at 760 mmHg
	Molecular Formula	C₃₀H₃₂O₁₃	Melting Point	N/A
	MSDS	N/A	Flash Point	258.6±0.0 °C

Use of Benzoyloxypeoniflorin

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].

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
Synonym	More Synonyms

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].
Related Catalog	Research Areas >> Inflammation/Immunology Signaling Pathways >> Metabolic Enzyme/Protease >> Tyrosinase
Target	IC50: 0.453 mM (Mushroom tyrosinase)[1] NF-κB[2]
References	[1]. Ding HY, et al. Tyrosinase inhibitors isolated from the roots of Paeonia suffruticosa. J Cosmet Sci. 2009 May-Jun;60(3):347-52. [2]. Lu Y, et al. The Screening Research of NF-κB Inhibitors from Moutan Cortex Based on Bioactivity-Integrated UPLC-Q/TOF-MS. Evid Based Complement Alternat Med. 2019 Mar 3;2019:6150357. [3]. Koo YK, et al. Platelet anti-aggregatory and blood anti-coagulant effects of compounds isolated from Paeonia lactiflora and Paeonia suffruticosa. Pharmazie. 2010 Aug;65(8):624-8.

Density	1.6±0.0 g/cm3
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

{(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