15,16-Di-O-acetyldarutosideCAS# 1188282-02-1 |
Quality Control & MSDS
Chemical structure
3D structure
Number of papers citing our products
| Cas No. | 1188282-02-1 | SDF | Download SDF |
| PubChem ID | 44607101 | Appearance | Powder |
| Formula | C30H48O10 | M.Wt | 568.7 |
| Type of Compound | Diterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | [(2R)-2-[(2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-acetyloxyethyl] acetate | ||
| SMILES | CC(=O)OCC(C1(CCC2C(=C1)CCC3C2(CCC(C3(C)C)OC4C(C(C(C(O4)CO)O)O)O)C)C)OC(=O)C | ||
| Standard InChIKey | AALUKTCMUIGJEG-PECRXMDHSA-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. | ||
| Description | Standard reference |
| Structure Identification | J Nat Prod. 2009 Nov;72(11):2005-8.ent-Pimarane diterpenoids from Siegesbeckia orientalis and structure revision of a related compound.[Pubmed: 19813758]
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15,16-Di-O-acetyldarutoside Dilution Calculator
15,16-Di-O-acetyldarutoside Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 1.7584 mL | 8.792 mL | 17.584 mL | 35.1679 mL | 43.9599 mL |
| 5 mM | 0.3517 mL | 1.7584 mL | 3.5168 mL | 7.0336 mL | 8.792 mL |
| 10 mM | 0.1758 mL | 0.8792 mL | 1.7584 mL | 3.5168 mL | 4.396 mL |
| 50 mM | 0.0352 mL | 0.1758 mL | 0.3517 mL | 0.7034 mL | 0.8792 mL |
| 100 mM | 0.0176 mL | 0.0879 mL | 0.1758 mL | 0.3517 mL | 0.4396 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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ent-Pimarane diterpenoids from Siegesbeckia orientalis and structure revision of a related compound.[Pubmed:19813758]
J Nat Prod. 2009 Nov;72(11):2005-8.
Six new ent-pimarane diterpenoids, namely, ent-14beta,16-epoxy-8-pimarene-3beta,15alpha-diol (1), 7beta-hydroxydarutigenol (2), 9beta-hydroxydarutigenol (3), 16-O-acetyldarutigenol (4), 15,16-Di-O-acetyldarutoside (5), and 16-O-acetyldarutoside (6), were isolated from the ethanol extract of Siegesbeckia orientalis. Their structures were elucidated on the basis of spectroscopic studies, and the absolute configuration of 1 was established by the modified Mosher's method. Furthermore, the structure of ent-12beta,16-epoxy-8-pimarene-2alpha,15beta,19-triol, recently isolated from the same plant, should be revised as ent-14beta,16-epoxy-8-pimarene-2alpha,15alpha,19-triol (10).
