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Mudanpioside H

CAS# 231280-71-0

Mudanpioside H

Catalog No. BCC9049----Order now to get a substantial discount!

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Mudanpioside H: 5mg $828 In Stock
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Quality Control of Mudanpioside H

Number of papers citing our products

Chemical structure

Mudanpioside H

3D structure

Chemical Properties of Mudanpioside H

Cas No. 231280-71-0 SDF Download SDF
PubChem ID 71457654 Appearance Powder
Formula C30H32O14 M.Wt 616.6
Type of Compound N/A Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
SMILES CC12CC3(C4CC1(C4(C(O2)O3)COC(=O)C5=CC=C(C=C5)O)OC6C(C(C(C(O6)COC(=O)C7=CC=C(C=C7)O)O)O)O)O
Standard InChIKey ICDRIPCQQSUIDZ-HRCYFWENSA-N
Standard InChI InChI=1S/C30H32O14/c1-27-12-29(38)19-10-30(27,28(19,26(43-27)44-29)13-40-24(37)15-4-8-17(32)9-5-15)42-25-22(35)21(34)20(33)18(41-25)11-39-23(36)14-2-6-16(31)7-3-14/h2-9,18-22,25-26,31-35,38H,10-13H2,1H3/t18-,19-,20-,21+,22-,25+,26-,27+,28+,29-,30+/m1/s1
General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.
We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months.
Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it.
About Packaging 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial.
2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial.
3. Try to avoid loss or contamination during the experiment.
Shipping Condition Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request.

Mudanpioside H Dilution Calculator

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Mudanpioside H Molarity Calculator

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Preparing Stock Solutions of Mudanpioside H

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 1.6218 mL 8.109 mL 16.218 mL 32.4359 mL 40.5449 mL
5 mM 0.3244 mL 1.6218 mL 3.2436 mL 6.4872 mL 8.109 mL
10 mM 0.1622 mL 0.8109 mL 1.6218 mL 3.2436 mL 4.0545 mL
50 mM 0.0324 mL 0.1622 mL 0.3244 mL 0.6487 mL 0.8109 mL
100 mM 0.0162 mL 0.0811 mL 0.1622 mL 0.3244 mL 0.4054 mL
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations.

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References on Mudanpioside H

Tyrosinase inhibitors isolated from the roots of Paeonia suffruticosa.[Pubmed:19586602]

J Cosmet Sci. 2009 May-Jun;60(3):347-52.

The inhibition of mushroom tyrosinase by Paeonia suffruticosa root-derived materials was evaluated. Six tyrosinase inhibitors were isolated by ethanol extraction, n-hexane, ethyl acetate, n-BuOH, and water partition, silica gel column chromatography, Sephadex LH-20, Lobar PR-8, and high-performance liquid chromatography methods, and they were identified as kaempferol (I), quercetin (II), mudanpioside B (III), benzoyloxypaeoniflorin (IV), Mudanpioside H (V), and pentagalloyl-beta-(D)-glucose (VI) on the basis of spectroscopic evidence. The inhibitory activities of compounds I to VI against mushroom tyrosinase were determined with IC(50) values of 0.120, 0.108, 0.368, 0.453, 0.324, and 0.063 mM, respectively. The kinetic study indicated that all purified inhibitors acted competitively for the L-dopa binding site of the enzyme, with an exception of compound VI, which acted non-competitively.

A new antioxidant monoterpene glycoside, alpha-benzoyloxypaeoniflorin from Paeonia suffruticosa.[Pubmed:11339628]

Arch Pharm Res. 2001 Apr;24(2):105-8.

Alpha-benzoyloxypaeoniflorin (1), a new antioxidant monoterpene alpha-glycoside anomer was isolated from Paeonia suffruticosa along with known compounds, beta-benzoyloxypaeoniflorin (2), paeonolide, paeoniflorin and Mudanpioside H. The structure of 1 has been determined by comparing spectral data with those of beta-benzoyloxypaeoniflorin (2). Compound 1 exhibited moderately potent radical scavenging activity on DPPH radical.

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