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ChemicalBook--->CAS DataBase List--->72896-40-3

72896-40-3

72896-40-3 Structure

72896-40-3 Structure
IdentificationBack Directory
[Name]

benzoyloxypaeoniflorin
[CAS]

72896-40-3
[Synonyms]

Benzoyloxypeoniflorin
benzoyloxypaeoniflorin
Benzoyloxypaeoniflori, oxybenzoyl-paeoniflorin
[[(1aR)-5bβ-[(4-Benzoyloxybenzoyloxy)methyl]-3aβ,5,5aβ,5b-tetrahydro-5β-hydroxy-2-methyl-2α,5α-methano-3,4-dioxa-1H-cyclobuta[cd]pentalen]-1aβ(2H)-yl]β-D-glucopyranoside
[Molecular Formula]

C30H32O13
[MDL Number]

MFCD28369242
[MOL File]

72896-40-3.mol
[Molecular Weight]

600.57
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[color ]

White to off-white
Hazard InformationBack Directory
[Chemical Properties]

White crystals, soluble in methanol, ethanol, DMSO and other organic solvents, derived from the root of Paeonia albifloraPall, a Ranunculaceae plant.
[Uses]

Benzoyloxypaeoniflorin was used for content determination/identification/pharmacological experiments, etc.
[Definition]

ChEBI: Beta-benzoyloxypaeoniflorin is a monoterpene glycoside with formula C30H32O13, isolated from several species of Paeoniae. It has a role as a plant metabolite, a platelet aggregation inhibitor and an EC 1.14.18.1 (tyrosinase) inhibitor. It is a 4-hydroxybenzoate ester, an O-acyl carbohydrate, a beta-D-glucoside, a bridged compound, a cyclic acetal, a lactol and a monoterpene glycoside.
[Biological Activity]

Benzoyloxypaeoniflorin, isolated from the roots of Paeonia suffruticosa, is a tyrosinase inhibitor with IC50 of 0.453 mM against mushroom tyrosinase. It is an NF-κB inhibitor, Benzoyloxypaeoniflorin helps improve blood circulation by inhibiting platelet aggregation and coagulation.
[target]

PAFR
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