Escin
≥95%, powder
Manufacturer: Sigma Aldrich
CAS Number: 6805-41-0
Synonym(S): Aescin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | E1378-1-G | In Stock | ₹ 10,965.73 |
| 5 G | E1378-5-G | In Stock | ₹ 25,514.53 |
| 10 G | E1378-10-G | In Stock | ₹ 40,680.35 |
E1378 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,965.73
GST (18%): ₹ 1,973.831
Total Price: ₹ 12,939.561
biological source
plant (Aesculus chinensis)
Quality Level
200
Assay
≥95%
form
powder
impurities
≤6.0% Water (Karl Fischer)
color
white
solubility
methanol: 50 mg/mL, clear to slightly hazy, colorless to faintly yellow
SMILES string
C\C=C(/C)C(=O)OC1[C@H](OC(C)=O)C2(CO)[C@H](O)C[C@]3(C)C(=CCC4C5(C)CCC(O[C@@H]6O[C@@H]([C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O[C@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)C(O)=O)[C@](C)(CO)C5CCC34C)C2CC1(C)C
InChI
1S/C55H86O24/c1-10-23(2)46(71)79-43-44(72-24(3)60)55(22-59)26(17-50(43,4)5)25-11-12-30-51(6)15-14-32(52(7,21-58)29(51)13-16-53(30,8)54(25,9)18-31(55)61)75-49-41(77-48-38(67)36(65)34(63)28(20-57)74-48)39(68)40(42(78-49)45(69)70)76-47-37(66)35(64)33(62)27(19-56)73-47/h10-11,26-44,47-49,56-59,61-68H,12-22H2,1-9H3,(H,69,70)/b23-10+/t26?,27-,28-,29?,30?,31-,32?,33-,34-,35+,36+,37-,38-,39+,40+,41-,42+,43?,44+,47+,48-,49-,51?,52-,53?,54-,55?/m1/s1
InChI key
AXNVHPCVMSNXNP-YSYFQUGBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Escin | 6805-41-0 | MFCD00076054 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,109.97 | |
 | Sigma Aldrich Fine Chemicals Biosciences Escin | 6805-41-0 | MFCD00076054 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,479.49 | |
 | Escin | Sigma Aldrich | ₹ 43,364.95 | |
| | Escin | Sigma Aldrich | ₹ 10,965.73 - ₹ 40,680.35 | |
 | 6805-41-0 | Escin | A2B Chem | ₹ 9,497.16 |
Related Products
Description
- Application: Escin, a natural mixture of triterpenoid saponins isolated from horse chestnut (Aesculus hippocastanum) seeds, is used and studied as a vasoprotective anti-inflammatory, anti-edematous and anti-nociceptive agent.[1] It may be used to study its pharmacokinetics, safety and efficacy as a chemosensitizer and modulator of NF-κ B cell signaling.[2]
- Other Notes: To gain a comprehensive understanding of our extensive range of Polysaccharides for your research, we encourage you to visit our Carbohydrates Category page.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P304 + P340 + P312 - P501
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral
WGK
WGK 2
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
biological source: plant (Aesculus chinensis)
Quality Level: 200
Assay: ≥95%
form: powder
impurities: ≤6.0% Water (Karl Fischer)
color: white
solubility: methanol: 50 mg/mL, clear to slightly hazy, colorless to faintly yellow
SMILES string: C\C=C(/C)C(=O)OC1[C@H](OC(C)=O)C2(CO)[C@H](O)C[C@]3(C)C(=CCC4C5(C)CCC(O[C@@H]6O[C@@H]([C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O[C@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)C(O)=O)[C@](C)(CO)C5CCC34C)C2CC1(C)C
InChI: 1S/C55H86O24/c1-10-23(2)46(71)79-43-44(72-24(3)60)55(22-59)26(17-50(43,4)5)25-11-12-30-51(6)15-14-32(52(7,21-58)29(51)13-16-53(30,8)54(25,9)18-31(55)61)75-49-41(77-48-38(67)36(65)34(63)28(20-57)74-48)39(68)40(42(78-49)45(69)70)76-47-37(66)35(64)33(62)27(19-56)73-47/h10-11,26-44,47-49,56-59,61-68H,12-22H2,1-9H3,(H,69,70)/b23-10+/t26?,27-,28-,29?,30?,31-,32?,33-,34-,35+,36+,37-,38-,39+,40+,41-,42+,43?,44+,47+,48-,49-,51?,52-,53?,54-,55?/m1/s1
InChI key: AXNVHPCVMSNXNP-YSYFQUGBSA-N
biological source: __
Quality Level: 100
Assay: 99%
form: liquid
impurities: __
color: __
solubility: __
SMILES string: CCOC(=O)C(Br)CC
InChI: 1S/C6H11BrO2/c1-3-5(7)6(8)9-4-2/h5H,3-4H2,1-2H3
InChI key: XIMFCGSNSKXPBO-UHFFFAOYSA-N
biological source: __
Quality Level: 200
Assay: 75%
form: liquid
impurities: __
color: __
solubility: __
SMILES string: CCOC(=O)\C=C\CBr
InChI: 1S/C6H9BrO2/c1-2-9-6(8)4-3-5-7/h3-4H,2,5H2,1H3/b4-3+
InChI key: __