Ajugamarin G1CAS# 122587-83-1 |
2D Structure
Quality Control & MSDS
3D structure
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Number of papers citing our products
Cas No. | 122587-83-1 | SDF | Download SDF |
PubChem ID | 6442444 | Appearance | Powder |
Formula | C34H48O11 | M.Wt | 632.8 |
Type of Compound | Diterpenoids | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | [(1S)-2-[(1S,2R,4S,4aR,8R,8aR)-4-acetyloxy-4a-(acetyloxymethyl)-1,2-dimethyl-8-[(E)-2-methylbut-2-enoyl]oxyspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate | ||
SMILES | CCC(C)C(=O)OC(CC1(C(CC(C2(C1C(CCC23CO3)OC(=O)C(=CC)C)COC(=O)C)OC(=O)C)C)C)C4=CC(=O)OC4 | ||
Standard InChIKey | JTNPKPFJZRMAJE-OMMMTVEPSA-N | ||
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 | Ajugamarin G1 is a natural product from Ajuga ciliata Bunge. |
Structure Identification | Chemical & Pharmaceutical Bulletin, 1989 , 37 (4) :996-998.Neo-clerodane diterpenes from Ajuga decumbens.[Reference: WebLink]
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Ajugamarin G1 Dilution Calculator
Ajugamarin G1 Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 1.5803 mL | 7.9014 mL | 15.8028 mL | 31.6056 mL | 39.507 mL |
5 mM | 0.3161 mL | 1.5803 mL | 3.1606 mL | 6.3211 mL | 7.9014 mL |
10 mM | 0.158 mL | 0.7901 mL | 1.5803 mL | 3.1606 mL | 3.9507 mL |
50 mM | 0.0316 mL | 0.158 mL | 0.3161 mL | 0.6321 mL | 0.7901 mL |
100 mM | 0.0158 mL | 0.079 mL | 0.158 mL | 0.3161 mL | 0.3951 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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Neo-clerodane diterpenes from Ajuga decumbens.
Chemical & Pharmaceutical Bulletin, 1989 , 37 (4) :996-998.
From the whole plants of Ajuga decumbens, four new neo-clerodane diterpenes, ajugamarin A2, Ajugamarin G1, ajugamarin H1 and ajugamarin F4, and a previously known ajugamarin B2 have been isolated. The structures were elucidated on the basis of spectral data and chemical correlations.