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Methyl pseudolarate A

CAS# 82508-33-6

Methyl pseudolarate A

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Quality Control of Methyl pseudolarate A

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Chemical structure

Methyl pseudolarate A

3D structure

Chemical Properties of Methyl pseudolarate A

Cas No. 82508-33-6 SDF Download SDF
PubChem ID 91885219 Appearance Powder
Formula C23H30O6 M.Wt 402.5
Type of Compound Diterpenoids Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
SMILES CC1=CCC23CCC(C2(CC1)OC(=O)C)C(OC3=O)(C)C=CC=C(C)C(=O)OC
Standard InChIKey BLWMRHVRTCANOX-CNKWFCIJSA-N
Standard InChI InChI=1S/C23H30O6/c1-15-8-12-22-13-10-18(23(22,14-9-15)28-17(3)24)21(4,29-20(22)26)11-6-7-16(2)19(25)27-5/h6-8,11,18H,9-10,12-14H2,1-5H3/b11-6+,16-7+/t18-,21+,22+,23-/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.
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.
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.

Source of Methyl pseudolarate A

The root bark of Pseudolarix kaempferi

Biological Activity of Methyl pseudolarate A

DescriptionStandard reference

Methyl pseudolarate A Dilution Calculator

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Methyl pseudolarate A Molarity Calculator

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Preparing Stock Solutions of Methyl pseudolarate A

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 2.4845 mL 12.4224 mL 24.8447 mL 49.6894 mL 62.1118 mL
5 mM 0.4969 mL 2.4845 mL 4.9689 mL 9.9379 mL 12.4224 mL
10 mM 0.2484 mL 1.2422 mL 2.4845 mL 4.9689 mL 6.2112 mL
50 mM 0.0497 mL 0.2484 mL 0.4969 mL 0.9938 mL 1.2422 mL
100 mM 0.0248 mL 0.1242 mL 0.2484 mL 0.4969 mL 0.6211 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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References on Methyl pseudolarate A

Five new diterpenoids from Pseudolarix kaempferi.[Pubmed:12141871]

J Nat Prod. 2002 Jul;65(7):1041-4.

Five new diterpenoids, pseudolaric acids F (1), G (2), and H (3), 2',3'-dihydroxy-1'-propoxypseudolarate B (4), and 6'-O-acetylpseudolaric acid B O-beta-D-glucopyranoside (5), along with nine known diterpenoids, pseudolaric acids A, B, and C(1), deacetylpseudolaric acid C(2), deacetylpseudolaric acid A, Methyl pseudolarate A, methyl pseudolarate B, pseudolaric acid A-O-beta-D-glucopyranoside, and pseudolaric acid B-O-beta-D-glucopyranoside, were isolated from the root bark of Pseudolarix kaempferi. Their structures and stereochemistry were elucidated mainly by spectral data, especially 2D NMR techniques.

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