Methyl 15-hydroxy-7-oxodehydroabietateCAS# 60188-95-6 |
2D Structure
Quality Control & MSDS
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Cas No. | 60188-95-6 | SDF | Download SDF |
PubChem ID | 11501085 | Appearance | Powder |
Formula | C21H28O4 | M.Wt | 344.44 |
Type of Compound | Diterpenoids | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | methyl (1R,4aS,10aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate | ||
SMILES | CC12CCCC(C1CC(=O)C3=C2C=CC(=C3)C(C)(C)O)(C)C(=O)OC | ||
Standard InChIKey | VGWVMAMFNRSDED-DUXKGJEZSA-N | ||
Standard InChI | InChI=1S/C21H28O4/c1-19(2,24)13-7-8-15-14(11-13)16(22)12-17-20(15,3)9-6-10-21(17,4)18(23)25-5/h7-8,11,17,24H,6,9-10,12H2,1-5H3/t17-,20-,21-/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 | Methyl 15-hydroxy-7-oxodehydroabietate is a natural product from Pinus yunnanensis. |
Structure Identification | Natural Product Research and Development,2015,27(1):59-62.Studies on the Chemical Constituents of Pine Cone of Pinus yunnanensis.[Reference: WebLink]
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Methyl 15-hydroxy-7-oxodehydroabietate Dilution Calculator
Methyl 15-hydroxy-7-oxodehydroabietate Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 2.9033 mL | 14.5163 mL | 29.0326 mL | 58.0653 mL | 72.5816 mL |
5 mM | 0.5807 mL | 2.9033 mL | 5.8065 mL | 11.6131 mL | 14.5163 mL |
10 mM | 0.2903 mL | 1.4516 mL | 2.9033 mL | 5.8065 mL | 7.2582 mL |
50 mM | 0.0581 mL | 0.2903 mL | 0.5807 mL | 1.1613 mL | 1.4516 mL |
100 mM | 0.029 mL | 0.1452 mL | 0.2903 mL | 0.5807 mL | 0.7258 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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Studies on the Chemical Constituents of Pine Cone of Pinus yunnanensis.
Natural Product Research and Development,2015,27(1):59-62.
Thirteen compounds were isolated and purified from the ethanolic extracts of pine cone of Pinus yunnanensis by MPLC and column chromatography on silica gel,RP-18,MCI,and Sephadex LH-20. On the basis of spectroscopic analysis,the isolated compounds were identified as 16-nor-15-oxodehydroabietic acid(1),16-nor-7,15-dioxodehydroabietic acid(2),7α,15-dihydroxydehydroabietic acid(3,Methyl 15-hydroxy-7-oxodehydroabietate(4),imbricatolic acid(5),isokobusone(6),alternariol(7),matairesinol(8),(+)-epipinoresinol(9),taxifolin 3'-O-glucoside(10),pinosylvin(11),(Z)-3-hydroxy-5-methoxystilbene(12) and coniferaldehyde(13). All compounds were obtained from P.yunnanensis for the first time and compounds 1,2,6,7 and 9 were obtained from the genus Pinus for the first time.