The store will not work correctly when cookies are disabled.
4-Acetylphenyl β-D-Glucopyranoside - ≥97%, high purity , CAS No.530-14-3
Basic Description
| Synonyms | 1-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenyl]ethanone | 4-Acetylphenyl beta -D-Glucopyranoside | DTXSID6046478 | NCGC00247461-02 | HMS2192O04 | Piceoside | DTXSID1044986 | Piccin | Picein | (2Z)-2,3-Dibromo-4-oxobut-2-enoic acid |
|---|
| Specifications & Purity | ≥97% |
|---|
| Storage Temp | Store at -20°C |
|---|
| Shipped In | Ice chest + Ice pads |
|---|
Product Properties
| pKa | pKa: 12.71 (Predicted) |
|---|
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| IUPAC Name | 1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone |
|---|
| INCHI | InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m1/s1 |
|---|
| InChi Key | GOZCEKPKECLKNO-RKQHYHRCSA-N |
|---|
| Canonical SMILES | CC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O |
|---|
| Isomeric SMILES | CC(=O)C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O |
|---|
| PubChem CID | 92123 |
|---|
| Molecular Weight | 298.29 |
|---|
Chemical and Physical Properties
| Solubility | Soluble in water, and methanol. |
|---|
| Refractive Index | n20D1.61 (Predicted) |
|---|
| Boil Point(°C) | ~562.6° C at 760 mmHg (Predicted) |
|---|
| Melt Point(°C) | 190-194° C |
|---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
A2307167