Astragaloside IV
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 84687-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 40 MG | Y0001171-40-MG | In Stock | ₹ 16,107.60 |
Y0001171 - 40 MG
In Stock
Quantity
1
Base Price: ₹ 16,107.60
GST (18%): ₹ 2,899.368
Total Price: ₹ 19,006.968
grade
pharmaceutical primary standard
API family
astragaloside
manufacturer/tradename
EDQM
mp
295-296 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(C)(O)[C@@H]1CC[C@@](C)(O1)[C@H]2[C@@H](O)C[C@@]3(C)[C@@H]4C[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]6C(C)(C)[C@H](CC[C@@]67C[C@@]47CC[C@]23C)O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O
InChI
1S/C41H68O14/c1-35(2)24(54-33-29(48)26(45)20(44)17-51-33)9-11-41-18-40(41)13-12-37(5)31(39(7)10-8-25(55-39)36(3,4)50)19(43)15-38(37,6)23(40)14-21(32(35)41)52-34-30(49)28(47)27(46)22(16-42)53-34/h19-34,42-50H,8-18H2,1-7H3/t19-,20+,21-,22+,23-,24-,25-,26-,27+,28-,29+,30+,31-,32-,33-,34+,37+,38-,39+,40-,41+/m0/s1
InChI key
QMNWISYXSJWHRY-YLNUDOOFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Astragaloside IV United States Pharmacopeia (USP) Reference Standard | 84687-43-4 | MFCD16036240 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,981.53 | |
 | Sigma Aldrich Fine Chemicals Biosciences Astragaloside IV European Pharmacopoeia (EP) Reference Standard | 84687-43-4 | MFCD16036240 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | eMolecules Medchem Express / Astragaloside IV / 10mg / 446275053 / HY-N0431 / / 84687-43-4 / MFCD16036240 / 784.981 / C41H68O14 | eMolecules | ₹ 8,312.15 | |
 | Astragaloside IV | Sigma Aldrich | ₹ 35,776.63 | |
| | Astragaloside IV | Sigma Aldrich | ₹ 61,247.85 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Astragaloside IV EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Anti-inflammatory.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: astragaloside
manufacturer/tradename: EDQM
mp: 295-296 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(C)(O)[C@@H]1CC[C@@](C)(O1)[C@H]2[C@@H](O)C[C@@]3(C)[C@@H]4C[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]6C(C)(C)[C@H](CC[C@@]67C[C@@]47CC[C@]23C)O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O
InChI: 1S/C41H68O14/c1-35(2)24(54-33-29(48)26(45)20(44)17-51-33)9-11-41-18-40(41)13-12-37(5)31(39(7)10-8-25(55-39)36(3,4)50)19(43)15-38(37,6)23(40)14-21(32(35)41)52-34-30(49)28(47)27(46)22(16-42)53-34/h19-34,42-50H,8-18H2,1-7H3/t19-,20+,21-,22+,23-,24-,25-,26-,27+,28-,29+,30+,31-,32-,33-,34+,37+,38-,39+,40-,41+/m0/s1
InChI key: QMNWISYXSJWHRY-YLNUDOOFSA-N
grade: pharmaceutical primary standard
API family: trehalose
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [H]O[H].[H]O[H].OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C12H22O11.2H2O/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m1../s1
InChI key: DPVHGFAJLZWDOC-PVXXTIHASA-N
grade: pharmaceutical primary standard
API family: aristolochia
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Na+].COc1cccc2c1cc([N+]([O-])=O)c3c(cc4OCOc4c23)C([O-])=O
InChI: 1S/C17H11NO7.Na/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13;/h2-6H,7H2,1H3,(H,19,20);/q;+1/p-1
InChI key: BQVOPWJSBBMGBR-UHFFFAOYSA-M
