Astragaloside IV
cas: 84687-43-4 — see every product listed under this CAS number, including other names
Astragaloside IV (CAS 84687-43-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 5g, 1g, 10g. Offered by: Chemat Brand, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULA326001 |
| cas | 84687-43-4 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| GLPBio | 10mg | 578.32 Pln | |
| GLPBio | 100mg | 1200.82 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| GLPBio | 50mg | 905.95 Pln | |
| Biosynth | 5g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 10g | price on request |
properties
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Astragaloside IV is a pentacyclic triterpenoid that is cycloastragenol having beta-D-xylopyranosyl and beta-D-glucopyranosyl residues attached at positions O-3 and O-6 respectively. It is isolated from Astragalus membranaceus var mongholicus. It has a role as an antioxidant, an EC 4.2.1.1 (carbonic anhydrase) inhibitor, a neuroprotective agent, an anti-inflammatory agent, a pro-angiogenic agent and a plant metabolite. It is a pentacyclic triterpenoid and a triterpenoid saponin. It is functionally related to a cycloastragenol.
Source: ChEBI
| Molecular formula | C41H68O14 |
|---|---|
| Molecular weight | 785.0 g/mol |
| IUPAC name | (2R,3R,4S,5S,6R)-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-14-hydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-9-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | QMNWISYXSJWHRY-YLNUDOOFSA-N |
| SMILES | C[C@]12CC[C@@]34C[C@@]35CC[C@@H](C([C@@H]5[C@H](C[C@H]4[C@@]1(C[C@@H]([C@@H]2[C@]6(CC[C@H](O6)C(C)(C)O)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)(C)C)O[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O |
Computed by PubChem (NCBI)