StachybotrolideCAS# 149691-31-6 |
2D Structure
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3D structure
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Number of papers citing our products
Cas No. | 149691-31-6 | SDF | Download SDF |
PubChem ID | 11383606 | Appearance | Powder |
Formula | C23H30O5 | M.Wt | 386.49 |
Type of Compound | Sesquiterpenoids | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | (3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[3,4-g][1]benzofuran]-6'-one | ||
SMILES | CC1CCC2C(C(CCC2(C13CC4=C(C=C5C(=C4O3)COC5=O)O)C)O)(C)C | ||
Standard InChIKey | HKNSYAPUOMHZDE-RCJATNNHSA-N | ||
Standard InChI | InChI=1S/C23H30O5/c1-12-5-6-17-21(2,3)18(25)7-8-22(17,4)23(12)10-14-16(24)9-13-15(19(14)28-23)11-27-20(13)26/h9,12,17-18,24-25H,5-8,10-11H2,1-4H3/t12-,17+,18-,22+,23-/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 | Stachybotrolide is a natural product from Stachybotrys alternans. |
Structure Identification | Chemistry of Natural Compounds, 1998, 34(5):616-619.Low-molecular-mass metabolites of fungi. III. Stachybotrolide from Stachybotrys alternans[Reference: WebLink]
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Stachybotrolide Dilution Calculator
Stachybotrolide Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 2.5874 mL | 12.9369 mL | 25.8739 mL | 51.7478 mL | 64.6847 mL |
5 mM | 0.5175 mL | 2.5874 mL | 5.1748 mL | 10.3496 mL | 12.9369 mL |
10 mM | 0.2587 mL | 1.2937 mL | 2.5874 mL | 5.1748 mL | 6.4685 mL |
50 mM | 0.0517 mL | 0.2587 mL | 0.5175 mL | 1.035 mL | 1.2937 mL |
100 mM | 0.0259 mL | 0.1294 mL | 0.2587 mL | 0.5175 mL | 0.6468 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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Low-molecular-mass metabolites of fungi. III. Stachybotrolide from Stachybotrys alternans
Chemistry of Natural Compounds, 1998, 34(5):616-619.
The new nitrogen-free compound Stachybotrolide has been detected among the products of the vital activity of Stachybotrys alternans . The structure of Stachybotrolide has been determined on the basis of IR, mass, and 1 H and 13 C NMR spectra. To interpret the latter we have made use of DEPT, 2M NMR 1 H61 1 H chemical shift correlation ( 1 H61 1 H COSY or HMQC) and 2M NMR correlations of 1 H61 13 C long-range interactions (HMBC).