2alpha,9alpha,11-Trihydroxy-6-oxodrim-7-eneCAS# 1175543-03-9 |
Quality Control & MSDS
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| Cas No. | 1175543-03-9 | SDF | Download SDF |
| PubChem ID | 44480214 | Appearance | Powder |
| Formula | C15H24O4 | M.Wt | 268.34 |
| Type of Compound | Sesquiterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | (4R,4aS,6S,8aS)-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one | ||
| SMILES | CC1=CC(=O)C2C(CC(CC2(C1(CO)O)C)O)(C)C | ||
| Standard InChIKey | MMMVWBXLRFTTSV-HQRZJTNHSA-N | ||
| Standard InChI | InChI=1S/C15H24O4/c1-9-5-11(18)12-13(2,3)6-10(17)7-14(12,4)15(9,19)8-16/h5,10,12,16-17,19H,6-8H2,1-4H3/t10-,12-,14-,15+/m0/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 | 2alpha,9alpha,11-Trihydroxy-6-oxodrim-7-ene is a natural product from the culture medium of the marine-derived fungus Aspergillus insuetus (OY-207). |
| Structure Identification | Bioorg Med Chem. 2011 Nov 15;19(22):6587-93.Novel terpenoids of the fungus Aspergillus insuetus isolated from the Mediterranean sponge Psammocinia sp. collected along the coast of Israel.[Pubmed: 21676619 ]
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2alpha,9alpha,11-Trihydroxy-6-oxodrim-7-ene Dilution Calculator
2alpha,9alpha,11-Trihydroxy-6-oxodrim-7-ene Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 3.7266 mL | 18.6331 mL | 37.2662 mL | 74.5323 mL | 93.1654 mL |
| 5 mM | 0.7453 mL | 3.7266 mL | 7.4532 mL | 14.9065 mL | 18.6331 mL |
| 10 mM | 0.3727 mL | 1.8633 mL | 3.7266 mL | 7.4532 mL | 9.3165 mL |
| 50 mM | 0.0745 mL | 0.3727 mL | 0.7453 mL | 1.4906 mL | 1.8633 mL |
| 100 mM | 0.0373 mL | 0.1863 mL | 0.3727 mL | 0.7453 mL | 0.9317 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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Novel terpenoids of the fungus Aspergillus insuetus isolated from the Mediterranean sponge Psammocinia sp. collected along the coast of Israel.[Pubmed:21676619]
Bioorg Med Chem. 2011 Nov 15;19(22):6587-93.
Three novel meroterpenoids, insuetolides A-C (1-3) and four drimane sesquiterpenes, the new (E)-6-(4'-hydroxy-2'-butenoyl)-strobilactone A (4) and the known 2alpha, 9alpha, 11-trihydroxy-6-oxodrim-7-ene (5), strobilactone A (6) and (E,E)-6-(6',7'-dihydroxy-2',4'-octadienoyl)-strobilactone A (7), were isolated from the EtOAc extract of the culture medium of the marine-derived fungus Aspergillus insuetus (OY-207), which was isolated from the Mediterranean sponge Psammocinia sp. The structures of the compounds were determined by spectroscopic methods. Insuetolides A-C reveal a new carbon skeleton derived from the cyclization of farnesyl and 3, 5-dimethylorsellinic acid. Compounds 1, 6, and 7 exhibited anti-fungal activity towards Neurospora crassa with MIC values of 140, 242, and 162 muM, respectively; and compounds 3, 4, and 7 exhibited mild cytotoxicity towards MOLT-4 human leukemia cells.
