Gelomulide ACAS# 122537-59-1 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
Cas No. | 122537-59-1 | SDF | Download SDF |
PubChem ID | 14286064 | Appearance | Powder |
Formula | C22H30O5 | M.Wt | 374.5 |
Type of Compound | Diterpenoids | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | [(1S,3R,8R,10S,11R,14S,16S)-5,11,15,15-tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.01,3.04,8.011,16]octadec-4-en-14-yl] acetate | ||
SMILES | CC1=C2C(CC3C4(CCC(C(C4CCC35C2O5)(C)C)OC(=O)C)C)OC1=O | ||
Standard InChIKey | FEAJKDLCGUYWFP-YNWCVRRFSA-N | ||
Standard InChI | InChI=1S/C22H30O5/c1-11-17-13(26-19(11)24)10-15-21(5)8-7-16(25-12(2)23)20(3,4)14(21)6-9-22(15)18(17)27-22/h13-16,18H,6-10H2,1-5H3/t13-,14-,15+,16+,18-,21-,22+/m1/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 | Standard reference |
Structure Identification | Journal of Shenyang Pharmaceutical University,2013,30(9):669-73.Isolation and identification of diterpenoids from Suregada glomerulata (Bl.) Baill[Reference: WebLink]To isolate and identify the chemical constituents from Suregadaglomerulata(Bl.)Baill. |
Gelomulide A Dilution Calculator
Gelomulide A Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 2.6702 mL | 13.3511 mL | 26.7023 mL | 53.4045 mL | 66.7557 mL |
5 mM | 0.534 mL | 2.6702 mL | 5.3405 mL | 10.6809 mL | 13.3511 mL |
10 mM | 0.267 mL | 1.3351 mL | 2.6702 mL | 5.3405 mL | 6.6756 mL |
50 mM | 0.0534 mL | 0.267 mL | 0.534 mL | 1.0681 mL | 1.3351 mL |
100 mM | 0.0267 mL | 0.1335 mL | 0.267 mL | 0.534 mL | 0.6676 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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Isolation and identification of diterpenoids from Suregada glomerulata (Bl.) Baill
Journal of Shenyang Pharmaceutical University,2013,30(9):669-73.
To isolate and identify the chemical constituents from Suregadaglomerulata(Bl.)Baill.Methods The compounds were isolated by chromatography of silica gel,Sephadex LH20,ODS column and semi-preparative C18 HPLC,their structures were identified on the basis of physicochemical data and spectroscopic analysis.Results Twelve compounds were isolated and their structures were identified as 3α,17-dihydroxy-ent-pimara-8(14),15-diene(1),3β-acetoxy-1-one-8β,14α-epoxy-13,15-abiatene-16,12-olide(2),gelomulide D(3),gelomulide E(4),helioscopinolide C(5),3β-acetoxy-8β,14α-dihydroxy-1-one-13,15-abiatene-16,12-olide(6),3β,6β-diacetoxy-1-one8β,14α-epoxy-13,15-abiatene-16,12-olide(7),Gelomulide A(8),gelomulide G(9),helioscopinolide A(10),helioscopinolide D(11)and helioscopinolide B(12).Conclusions Compound 1 is reported fromSuregada genus for the first time and compounds 2-8 are isolated from this plant for the first time.