11R,12-Dihydroxyspirovetiv-1(10)-en-2-oneCAS# 62574-30-5 |
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| Cas No. | 62574-30-5 | SDF | Download SDF |
| PubChem ID | 15385560 | Appearance | Oil |
| Formula | C15H24O3 | M.Wt | 252.35 |
| Type of Compound | Sesquiterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | (3R,5S,6R)-3-[(2R)-1,2-dihydroxypropan-2-yl]-6,10-dimethylspiro[4.5]dec-9-en-8-one | ||
| SMILES | CC1CC(=O)C=C(C12CCC(C2)C(C)(CO)O)C | ||
| Standard InChIKey | FWLWCLDHPUPCHO-RJZRQDKASA-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. | ||
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11R,12-Dihydroxyspirovetiv-1(10)-en-2-one Dilution Calculator
11R,12-Dihydroxyspirovetiv-1(10)-en-2-one Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 3.9628 mL | 19.8138 mL | 39.6275 mL | 79.255 mL | 99.0688 mL |
| 5 mM | 0.7926 mL | 3.9628 mL | 7.9255 mL | 15.851 mL | 19.8138 mL |
| 10 mM | 0.3963 mL | 1.9814 mL | 3.9628 mL | 7.9255 mL | 9.9069 mL |
| 50 mM | 0.0793 mL | 0.3963 mL | 0.7926 mL | 1.5851 mL | 1.9814 mL |
| 100 mM | 0.0396 mL | 0.1981 mL | 0.3963 mL | 0.7926 mL | 0.9907 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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Dendrobine support studies. The structure of a novel 3-azatricyclo[6.2.1.0(4,11)]-undecane derivative.[Pubmed:1975499]
Acta Crystallogr C. 1990 Jun 15;46 ( Pt 6):1155-7.
(1S*, 4R*, 8S*, 11R*)-3-Diphenylmethyl-11-methyl-3- azatricyclo[6.2.1.0(4,11)]undec-5-en-2-one, C24H25NO, Mr = 343.47, monoclinic, P2(1), a = 10.248 (3), b = 8.859 (2), c = 10.344 (2) A, beta = 99.816 (14) degrees, V = 925.4 (3) A3, Z = 2, D chi = 1.23 g cm-1 (163 K), lambda(Mo K alpha) = 0.7107 A, mu = 0.6927 cm-1, F(000) = 368, T = 163 K, R = 0.0423 for 2569 reflections. The compound is spontaneously resolved upon crystallization. The N atom appears to be sp2 hybridized [N is 0.0901 (13) A from plane through three ligand atoms] and in conjugation with the carbonyl group [short N--C bond 1.351 (2) A]. The tricyclic ring system is concave. Ring strain appears to affect C--C bond lengths of the central atom of the 3-ring system. The average C--C bond length for this atom to other ring atoms is 1.551 (2) while the average for all other sp3 C--sp3 C bonds is 1.530 (2) A.
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