CinalbicolCAS# 69904-85-4 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 69904-85-4 | SDF | Download SDF |
| PubChem ID | 90475017 | Appearance | Powder |
| Formula | C15H20O | M.Wt | 216.32 |
| Type of Compound | Sesquiterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | (5S)-4,5-dimethyl-3-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol | ||
| SMILES | CC1CCCC2=C(C=C(C(=C12)C)C(=C)C)O | ||
| Standard InChIKey | BPASRCZOCLQESM-JTQLQIEISA-N | ||
| Standard InChI | InChI=1S/C15H20O/c1-9(2)13-8-14(16)12-7-5-6-10(3)15(12)11(13)4/h8,10,16H,1,5-7H2,2-4H3/t10-/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 | Cinalbicol is a natural product from Cacalia roborowskii. |
| Structure Identification | Phytochemistry. 2017 Jan;133:59-68.Bioactive constituents from transformed root cultures of Nepeta teydea.[Pubmed: 28340896 ]
J Asian Nat Prod Res. 2009 Nov;11(11):958-61.The sesquiterpenes from the roots of Cacalia roborowskii.[Pubmed: 20183260 ]
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Cinalbicol Dilution Calculator
Cinalbicol Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 4.6228 mL | 23.1139 mL | 46.2278 mL | 92.4556 mL | 115.5695 mL |
| 5 mM | 0.9246 mL | 4.6228 mL | 9.2456 mL | 18.4911 mL | 23.1139 mL |
| 10 mM | 0.4623 mL | 2.3114 mL | 4.6228 mL | 9.2456 mL | 11.557 mL |
| 50 mM | 0.0925 mL | 0.4623 mL | 0.9246 mL | 1.8491 mL | 2.3114 mL |
| 100 mM | 0.0462 mL | 0.2311 mL | 0.4623 mL | 0.9246 mL | 1.1557 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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Bioactive constituents from transformed root cultures of Nepeta teydea.[Pubmed:28340896]
Phytochemistry. 2017 Jan;133:59-68.
A phytochemical study of an extract from transformed root cultures of Nepeta teydea, induced by Agrobacterium rhizogenes, led to the isolation of the following new compounds: the sesquiterpene (-)-Cinalbicol, the diterpene teydeadione (6,11,14-trihydroxy-12-methoxy-abieta-5,8,11,13,15-penten-7-one), a degraded C23-triterpene (teydealdehyde) and three fatty acid esters of lanosta-7,24-dien-3beta-ol. The propyl ester of rosmarinic acid was also isolated for the first time from a natural source. In addition, two dehydroabietane diterpenes, eight triterpenes and eighteen known phenolic compounds were obtained. The antifeedant, cytotoxic and phytotoxic activities of the isolated compounds have also been investigated.
The sesquiterpenes from the roots of Cacalia roborowskii.[Pubmed:20183260]
J Asian Nat Prod Res. 2009 Nov;11(11):958-61.
A new sesquiterpene cacaroborin (1) was isolated from the roots of Cacalia roborowskii, together with three known ones, Cinalbicol (2), isopetasin (3), and 3alpha-angeloyloxylactone (4). The structure of compound 1 was elucidated as 1beta,10alpha-dihydroxy-8alpha-methoxyeremophil-7(11)-en-8beta,12-olide on the basis of spectral evidence (1D, 2D NMR, IR, EI-MS, and HR-ESI-MS) and X-ray diffraction analysis.
