Nudicaucin BCAS# 211557-36-7 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 211557-36-7 | SDF | Download SDF |
| PubChem ID | 102316453 | Appearance | Powder |
| Formula | C47H76O17 | M.Wt | 913.11 |
| Type of Compound | Triterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3,5-dihydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | ||
| SMILES | CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(CO6)O)OC7C(C(C(C(O7)CO)O)O)O)O)C)C)C2C1)C)C(=O)OC8C(C(C(C(O8)CO)O)O)O)C | ||
| Standard InChIKey | LCMURMAVBYASPU-CEEJWYRFSA-N | ||
| Standard InChI | InChI=1S/C47H76O17/c1-42(2)14-16-47(41(58)64-40-35(56)33(54)31(52)26(20-49)61-40)17-15-45(6)22(23(47)18-42)8-9-28-44(5)12-11-29(43(3,4)27(44)10-13-46(28,45)7)62-38-36(57)37(24(50)21-59-38)63-39-34(55)32(53)30(51)25(19-48)60-39/h8,23-40,48-57H,9-21H2,1-7H3/t23-,24-,25+,26+,27-,28+,29-,30-,31+,32-,33-,34+,35+,36+,37-,38-,39-,40-,44-,45+,46+,47-/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. |
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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. | ||
The whole plants of Hedyotis nudicaulis.
| Description | Nudicaucin B is a natural product from Hedyotis nudicaulis. |
| Structure Identification | Phytochemistry, 1998, 48(3):525-528.Triterpenoid saponins from Hedyotis nudicaulis.[Reference: WebLink]Three new triterpenoid saponins, Nudicaucin A, Nudicaucin B and nudicaucin C and a known saponin guaiacin D have been isolated from the n-butanol extract of Hedyotis nudicaulis.
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Nudicaucin B Dilution Calculator
Nudicaucin B Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 1.0952 mL | 5.4758 mL | 10.9516 mL | 21.9032 mL | 27.379 mL |
| 5 mM | 0.219 mL | 1.0952 mL | 2.1903 mL | 4.3806 mL | 5.4758 mL |
| 10 mM | 0.1095 mL | 0.5476 mL | 1.0952 mL | 2.1903 mL | 2.7379 mL |
| 50 mM | 0.0219 mL | 0.1095 mL | 0.219 mL | 0.4381 mL | 0.5476 mL |
| 100 mM | 0.011 mL | 0.0548 mL | 0.1095 mL | 0.219 mL | 0.2738 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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Triterpenoid saponins from Hedyotis nudicaulis.
Phytochemistry, 1998, 48(3):525-528.
Three new triterpenoid saponins, Nudicaucin A, Nudicaucin B and nudicaucin C and a known saponin guaiacin D have been isolated from the n-butanol extract of Hedyotis nudicaulis. The structures of nudicaucins A, B and C were elucidated to be β-d-glucopyranosyl 3-O-[β-d-galactopyranosyl(1 → 3)α-l-arabinopyranosyl]-30-norolean-12,20(29)-dien-28- oate, β-d-glucopyranosyl 3-O-[β-d-galactopyranosyl(1 → 3)α-l-arabinopyranosyl]oleanoate and β-d-glucopyranosyl 3-O-[α-l-rhamnopyranosyl(1 → 2)α-l-arabinopyranosyl(3 → 1)β-d-glucopyranosyl]- oleanoate, respectively, on the basis of NMR spectroscopic analysis and comparison of the spectral data with those of known saponins.
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