Decuroside I

CAS# 96638-79-8

Decuroside I

Catalog No. BCN3909----Order now to get a substantial discount!

Product Name & Size Price Stock
Decuroside I:5mg $429.00 In stock
Decuroside I:10mg $729.00 In stock
Decuroside I:25mg $1716.00 In stock
Decuroside I:50mg $3003.00 In stock

Quality Control of Decuroside I

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Chemical structure

Decuroside I

3D structure

Chemical Properties of Decuroside I

Cas No. 96638-79-8 SDF Download SDF
PubChem ID 122169321 Appearance Powder
Formula C26H34O14 M.Wt 570.6
Type of Compound Coumarins Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name (2R)-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one
SMILES CC(C)(C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O
Standard InChIKey AUYDWCKBYROHJQ-SPOVLLSXSA-N
Standard InChI InChI=1S/C26H34O14/c1-26(2,16-6-11-5-10-3-4-17(28)37-12(10)7-13(11)36-16)40-25-23(34)21(32)19(30)15(39-25)9-35-24-22(33)20(31)18(29)14(8-27)38-24/h3-5,7,14-16,18-25,27,29-34H,6,8-9H2,1-2H3/t14-,15-,16-,18-,19-,20+,21+,22-,23-,24-,25+/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.

Source of Decuroside I

The herbs of Peucedanum decursivum Maxim.

Biological Activity of Decuroside I

DescriptionDecuroside I shows weak inhibiting activity against the primary and secondary wave aggregation of human platelet.
TargetsPAFR
In vitro

Studies on coumarins of a Chinese drug [Pubmed: 3725933]

Planta Med.,1986, 52(02):135-8.


METHODS AND RESULTS:
Three kinds of new coumarin-glycosides, Decuroside I ( 1), Decuroside II ( 2), Decuroside III ( 3), which were isolated from the N-butanol extracts of the crude drug Zi-Hua Qian-Hu, the root of PEUCEDANUM DECURSIVUM Maxim. (Umbelliferae), were elucidated to be nodakenetin-4′- O-β-gentiobiose, nodakenetin-4′- Oβ-isomaltose and nodakenetin-4′- O-β-maltose, respectively, by the methods of chemical and spectral analysis. These three new compounds as well as Decuroside IV ( 4), decuroside V ( 5) and nodakenin ( 6) which were also isolated from Zi-Hua Qian-Hu were tested on human platelet aggregation induced by 2 μM ADP.
CONCLUSIONS:
Among these coumarin-glycosides, 3 and 4, showed the strongest inhibiting activity against the primary and secondary wave aggregation of human platelet. 1 and 2 had a less inhibiting effect or none at all, and 5 was rather promotive against the primary wave aggregation.

Decuroside I Dilution Calculator

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Decuroside I Molarity Calculator

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Preparing Stock Solutions of Decuroside I

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 1.7525 mL 8.7627 mL 17.5254 mL 35.0508 mL 43.8135 mL
5 mM 0.3505 mL 1.7525 mL 3.5051 mL 7.0102 mL 8.7627 mL
10 mM 0.1753 mL 0.8763 mL 1.7525 mL 3.5051 mL 4.3814 mL
50 mM 0.0351 mL 0.1753 mL 0.3505 mL 0.701 mL 0.8763 mL
100 mM 0.0175 mL 0.0876 mL 0.1753 mL 0.3505 mL 0.4381 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 Decuroside I

[Chemical constituents from polarity part in roots of Angelica dahurica var. formosana cv. Chuanbaizhi].[Pubmed:26975106]

Zhongguo Zhong Yao Za Zhi. 2015 Oct;40(19):3805-10.

The chemical constituents from polarity part in the roots of Angelica dahurica var. formosana cv. Chuanbaizhi were studied in this paper. The compounds were separated and purified by repeated column chromatographic methods on silica gel and HPLC, and the chemical structures of compounds were determined by spectral data analyses. Fourteen compounds were obtained and identified as tert-O-beta-D-glucopyranosyl-(R)-byakangelicin (1), (2"S) -3"-O-beta-D-glucopyranosyl-oxypeucedanin hydrate (2), marmesinin (3), sec-O-beta-D-glucopyranosyl-byakangelicin (4), isofraxidin-7-O-beta-D-glucopyranoside (5), benzyl-O-beta-D-glucopyranoside (6), 8-O-beta-D-glycopyranosylxanthotoxol (7), prenyl-O-beta-D-glucopyranoside (8), scopolin (9), (2' R) -5'-hydroxymarmesin-5'-O-beta-D-glucopyranoside (10), (2'S,3'R) -3'-hydroxymarmesinin (11), skimmin (12), benzyl-O-beta-D-apiofuranosyl-(1"--> 6')-beta-D-glucopyranoside (13), and Decuroside IV (14). Among them, compounds 2, 5, 6, 8, and 10-13 were obtained from the roots of title plant for the first time.

Studies on Coumarins of a Chinese Drug "Qian-Hu" V. Coumarin-glycosides from "Zi-Hua Qian-Hu"1.[Pubmed:17340361]

Planta Med. 1984 Dec;50(6):488-92.

Decuroside V [3' ( R)-hydroxy-nodakenin-3'-ol] and Decuroside IV [nodakenetin 4'- O-beta- D-apiofuranosyl (1-->6)beta-D-glucopyranolsyl], two new coumarin glycosides, were isolated from a Chinese drug sold under the name of Si-Qian-Hu (Seizenko) and Kwan-Si Qian-Hu (Koseizenko), the roots of PEUCEDANUM DECURSIVUM Maxim. (Umbelliferae). The structures were determined by means of spectroscopic analysis and chemical reactions. (1)H-NMR spectra showed the beta-configuration of the all sugar linkages.

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