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11R,12-Dihydroxyspirovetiv-1(10)-en-2-one

11R,12-Dihydroxyspirovetiv-1(10)-en-2-one

Catalog No. BCN1392
Size Price Stock
20mg $298 In stock
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Quality Control of 11R,12-Dihydroxyspirovetiv-1(10)-en-2-one

Chemical structure

11R,12-Dihydroxyspirovetiv-1(10)-en-2-one

11R,12-Dihydroxyspirovetiv-1(10)-en-2-one Dilution Calculator

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Chemical Properties of 11R,12-Dihydroxyspirovetiv-1(10)-en-2-one

Cas No. 62574-30-5 SDF Download SDF
Type of Compound Sesquiterpenoids Appearance Oil
Formula C15H24O3 M.Wt 252.35
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
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.
Shipping Condition Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other courier with RT , or blue ice upon request.

Preparing Stock Solutions of 11R,12-Dihydroxyspirovetiv-1(10)-en-2-one

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.

Preparation of 11R,12-Dihydroxyspirovetiv-1(10)-en-2-one

This product is isolated and purified from the herbs of Datura metel

References on 11R,12-Dihydroxyspirovetiv-1(10)-en-2-one

Dendrobine support studies. The structure of a novel 3-azatricyclo[6.2.1.0(4,11)]-undecane derivative.[Pubmed: 1975499]


(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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