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Dehydrotoxicarol

CAS# 59086-93-0

Dehydrotoxicarol

Catalog No. BCN3991----Order now to get a substantial discount!

Product Name & Size Price Stock
Dehydrotoxicarol:5mg Please Inquire In Stock
Dehydrotoxicarol:10mg Please Inquire In Stock
Dehydrotoxicarol:20mg Please Inquire In Stock
Dehydrotoxicarol:50mg Please Inquire In Stock

Quality Control of Dehydrotoxicarol

Number of papers citing our products

Chemical structure

Dehydrotoxicarol

3D structure

Chemical Properties of Dehydrotoxicarol

Cas No. 59086-93-0 SDF Download SDF
PubChem ID 5491616 Appearance Yellow powder
Formula C23H20O7 M.Wt 408.4
Type of Compound Flavonoids Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
SMILES CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(O3)COC5=CC(=C(C=C54)OC)OC)C
Standard InChIKey HDDUSYQWBVKRGV-UHFFFAOYSA-N
Standard InChI InChI=1S/C23H20O7/c1-23(2)6-5-11-15(30-23)8-13(24)20-21(25)19-12-7-16(26-3)17(27-4)9-14(12)28-10-18(19)29-22(11)20/h5-9,24H,10H2,1-4H3
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 Dehydrotoxicarol

The herbs of Derris trifoliata Lour.

Biological Activity of Dehydrotoxicarol

DescriptionStandard reference

Protocol of Dehydrotoxicarol

Structure Identification
Nat Prod Res. 2009;23(17):1652-6.

A chromanone alkaloid from Derris ovalifolia stem.[Pubmed: 19851932 ]


METHODS AND RESULTS:
From the stem of Derris ovalifolia, a new chromanone alkaloid characterised as 7-methoxy-3-[1-(3-pyridyl)methylidene]-4-chromanone (1) was isolated along with four known compounds, Dehydrotoxicarol (2), dehydrodeguelin (3), toxicarol isoflavone (4) and indole-3-carbaldehyde (5). Their structures were determined on the basis of spectral data interpretation.
CONCLUSIONS:
The structure of compound 1 has also been confirmed by synthesis.

Dehydrotoxicarol Dilution Calculator

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Dehydrotoxicarol Molarity Calculator

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Preparing Stock Solutions of Dehydrotoxicarol

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 2.4486 mL 12.2429 mL 24.4858 mL 48.9716 mL 61.2145 mL
5 mM 0.4897 mL 2.4486 mL 4.8972 mL 9.7943 mL 12.2429 mL
10 mM 0.2449 mL 1.2243 mL 2.4486 mL 4.8972 mL 6.1214 mL
50 mM 0.049 mL 0.2449 mL 0.4897 mL 0.9794 mL 1.2243 mL
100 mM 0.0245 mL 0.1224 mL 0.2449 mL 0.4897 mL 0.6121 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 Dehydrotoxicarol

A chromanone alkaloid from Derris ovalifolia stem.[Pubmed:19851932]

Nat Prod Res. 2009;23(17):1652-6.

From the stem of Derris ovalifolia, a new chromanone alkaloid characterised as 7-methoxy-3-[1-(3-pyridyl)methylidene]-4-chromanone (1) was isolated along with four known compounds, Dehydrotoxicarol (2), dehydrodeguelin (3), toxicarol isoflavone (4) and indole-3-carbaldehyde (5). Their structures were determined on the basis of spectral data interpretation. The structure of compound 1 has also been confirmed by synthesis.

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