2-Deacetoxydecinnamoyltaxinine JCAS# 87193-98-4 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
Cas No. | 87193-98-4 | SDF | Download SDF |
PubChem ID | 11016770 | Appearance | Powder |
Formula | C28H40O9 | M.Wt | 520.61 |
Type of Compound | Diterpenoids | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
SMILES | CC1=C2C(C(C3(C(CC(C2(C)C)CC1OC(=O)C)C(=C)C(CC3OC(=O)C)O)C)OC(=O)C)OC(=O)C | ||
Standard InChIKey | WOKHREABHMWBBE-CNZAUHOSSA-N | ||
Standard InChI | InChI=1S/C28H40O9/c1-13-20-10-19-11-22(34-15(3)29)14(2)24(27(19,7)8)25(36-17(5)31)26(37-18(6)32)28(20,9)23(12-21(13)33)35-16(4)30/h19-23,25-26,33H,1,10-12H2,2-9H3/t19-,20-,21+,22+,23+,25-,26+,28+/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. |
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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. |
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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. |
Description | 2-Deacetoxydecinnamoyltaxinine J is a natural product from Taxus cuspidta Sibe et Zucc. |
Structure Identification | Journal of Shenyang Pharmaceutical University,2009, 10:785-788.Isolation and identification of chemical constituents from Taxus cuspidta Sibe.et Zucc.[Reference: WebLink]To isolate the chemical constituents from Taxus cuspidta Sibe.et Zucc.and elucidate their structures. |
2-Deacetoxydecinnamoyltaxinine J Dilution Calculator
2-Deacetoxydecinnamoyltaxinine J Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 1.9208 mL | 9.6041 mL | 19.2082 mL | 38.4165 mL | 48.0206 mL |
5 mM | 0.3842 mL | 1.9208 mL | 3.8416 mL | 7.6833 mL | 9.6041 mL |
10 mM | 0.1921 mL | 0.9604 mL | 1.9208 mL | 3.8416 mL | 4.8021 mL |
50 mM | 0.0384 mL | 0.1921 mL | 0.3842 mL | 0.7683 mL | 0.9604 mL |
100 mM | 0.0192 mL | 0.096 mL | 0.1921 mL | 0.3842 mL | 0.4802 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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Isolation and identification of chemical constituents from Taxus cuspidta Sibe.et Zucc.
Journal of Shenyang Pharmaceutical University,2009, 10:785-788.
To isolate the chemical constituents from Taxus cuspidta Sibe.et Zucc.and elucidate their structures.Methods The compounds were isolated by chromatography on silica gel column and identified based on their physico-chemical properties and spectral analysis.Results Eight compounds were obtained and elucidated as:physcion(1),methyl oleate(2),taxinine(3),5α-hydroxy-9α,10β,13α-triacetoxytaxa-4(20),11-diene(4),taxuyunnanine C(5),2-Deacetoxydecinnamoyltaxinine J(6),2-deacetoxytaxinine J(7),11-hydroxy-12-methoxyabieta-8,11,13-triene-3,7-dione(8),respectively.Conclusions Compounds 1 and 2 are obtained from the Taxus genus for the first time,while compounds 4 and 8 are isolated from this plant for the first time.