Angulasaponin BCAS# 1628031-59-3 |
| Cas No. | 1628031-59-3 | SDF | File under preparation. |
| PubChem ID | 171663449.0 | Appearance | Powder |
| Formula | C54H86O24 | M.Wt | 1119.5 |
| Type of Compound | Triterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,11R,12aR,14aR,14bR)-4,4,6a,6b,8a,11,14b-heptamethyl-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | ||
| SMILES | CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)C)CC=C6C3(CCC7(C6CC(CC7)(C)C(=O)OC8C(C(C(C(O8)COC9C(C(C(C(O9)CO)O)O)O)O)O)O)C)C)C)C | ||
| Standard InChIKey | PQELUJUQVUICGI-MJKJEMHUSA-N | ||
| Standard InChI | InChI=1S/C54H86O24/c1-49(2)27-10-13-54(7)28(52(27,5)12-11-29(49)75-47-42(37(64)36(63)41(76-47)43(68)69)77-45-39(66)34(61)31(58)25(20-56)73-45)9-8-22-23-18-51(4,15-14-50(23,3)16-17-53(22,54)6)48(70)78-46-40(67)35(62)32(59)26(74-46)21-71-44-38(65)33(60)30(57)24(19-55)72-44/h8,23-42,44-47,55-67H,9-21H2,1-7H3,(H,68,69)/t23-,24+,25+,26+,27-,28+,29-,30+,31+,32+,33-,34-,35-,36-,37-,38+,39+,40+,41-,42+,44+,45-,46-,47+,50+,51+,52-,53+,54+/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. | ||
Quality Control & MSDS
3D structure
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Number of papers citing our products

Angulasaponin B Dilution Calculator
Angulasaponin B Molarity Calculator
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Azukisaponin VICatalog No.: BCX2861CAS No.: 82801-39-6 -
Ginsenoside RoCatalog No.: BCN5937CAS No.: 34367-04-9 -
Licoricesaponin A3Catalog No.: BCN7905CAS No.: 118325-22-7 -
Chikusetsusaponin IVaCatalog No.: BCN3432CAS No.: 51415-02-2 -
Zingibroside R1Catalog No.: BCN3433CAS No.: 80930-74-1 -
Tarasaponin IVCatalog No.: BCX1264CAS No.: 156980-31-3 -
Pseudoginsenoside RT1Catalog No.: BCN2794CAS No.: 98474-74-9 -
Chikusetsusaponin IVCatalog No.: BCN2683CAS No.: 7518-22-1 -
Calendulaglycoside CCatalog No.: BCX2874CAS No.: 26020-29-1
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 0.8933 mL | 4.4663 mL | 8.9326 mL | 17.8651 mL | 22.3314 mL |
| 5 mM | 0.1787 mL | 0.8933 mL | 1.7865 mL | 3.573 mL | 4.4663 mL |
| 10 mM | 0.0893 mL | 0.4466 mL | 0.8933 mL | 1.7865 mL | 2.2331 mL |
| 50 mM | 0.0179 mL | 0.0893 mL | 0.1787 mL | 0.3573 mL | 0.4466 mL |
| 100 mM | 0.0089 mL | 0.0447 mL | 0.0893 mL | 0.1787 mL | 0.2233 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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Potential anti-obesity effect of saponin metabolites from adzuki beans: A computational approach.[Pubmed:38726452]
Food Sci Nutr. 2024 Feb 22;12(5):3612-3627.
In contrast to its widespread traditional and popular culinary use to reduce weight, Vigna angularis (adzuki beans) was not subjected to sufficient scientific scrutiny. Particularly, its saponins whose role was never investigated before to unveil the beans' antidiabetic and anti-obesity effects. Four vital pancreatic and intestinal carbohydrate enzymes were selected to assess the potency of the triterpenoidal saponins of V. angularis to bind and activate these proteins through high-precision molecular modeling and dynamics mechanisms with accurate molecular mechanics Generalized Born Surface Area (MMGBSA) energy calculations; thus, recognizing their anti-obesity potential. Our results showed that adzukisaponin VI and adzukisaponin IV were the best compounds in the alpha-amylase and alpha-glucosidase enzymatic grooves, respectively. Adzukisaponin VI and angulasaponin C were the best fitting in the N-termini of sucrase-isomaltose (SI) enzyme, and angulasaponin C was the best scoring compound in maltase-glucoamylase C-termini. All of them outperformed the standard drug acarbose. These compounds in their protein complexes were selected to undergo molecular simulations of the drug-bound protein compared to the apo-protein through 100 ns, which confirmed the consistency of binding to the key amino acid residues in the four enzyme pockets with the least propensity of unfolding. Detailed analysis is given of the different polar and hydrophobic binding interactions of docked compounds. While maltase-adzukisaponin VI complex scored the lowest MMGBSA free energy of -67.77 Kcal/mol, alpha-amylase complex with Angulasaponin B revealed the free binding energy of -74.18 Kcal/mol with a dominance of van der Waals energy (DeltaEVDW) and the least change from the start to the end of the simulation time. This study will direct researchers to the significance of isolating the pure adzuki saponin components to conduct future in vitro and in vivo experimental works and even clinical trials.
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