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Catalog No: A10GD-4582
Cas No: 26993-16-8
Properties: Mol Formula: C13H16O7, Mol Weight: 284.26
IUPAC Name: 4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
Synonym: 4-formylphenyl b-d-glucopyranoside, 4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde, Gastrodin Impurity 1
4-Formylphenyl ?-D-glucopyranoside is a natural compound that is found in human serum and has the ability to form stable complexes with p-hydroxybenzoic acid. This drug has been shown to regulate transcription through its interaction with the nucleotide sequence of DNA, which may be due to its ability to form stable complexes with p-hydroxybenzoic acid. 4-Formylphenyl ?-D-glucopyranoside has been reported as having biological properties such as gland cells, matrix effect, and locomotor activity. The surface methodology used on this drug can be used for sample preparation, which can be beneficial for the chinese herb industry. It has also been shown to have synchronous fluorescence when mixed with other compounds.
| CAS Number | 26993-16-8 |
| Product Name | 4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde |
| IUPAC Name | 4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde |
| Molecular Formula | C13H16O7 |
| Molecular Weight | 284.27 |
| InChI | InChI=1S/C13H16O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11+,12-,13-/m1/s1 |
| SMILES | C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O |
| Synonyms | 4-Formylphenylb-D-glucopyranoside; p-Hydroxybenzaldehyde 4-O-?-D-glucopyranoside; 2′-Formylphenyl-?-D-glucopyranoside; 2-hydroxybenzaldehyde ?-D-glucopyranoside; Helecin |
CAS No: 26993-16-8 MDL No: MFCD08704111 Chemical Formula: C13H16O7 Molecular Weight: 284.26 |
COA:
Product name: 4-Formylphenyl b-D-glucopyranoside CAS: 26993-16-8
M.F.: C13H16O7 M.W.: 284.26 Batch No: 20130612 Quantity:36.7g
Items | Standards | Results |
Appearance | White powder | Complies |
Solubility | Clear to very slightly hazy colorless to faint yellow in solution | Complies |
MS and NMR | Should comply | Comply |
Identification | IR and TLC | Comply |
Loss weight on dryness | Max. 0.5% | 0.2% |
Residue on ignition | Max. 0.5% | 0.1% |
Purity by TLC | Min. 98% | Complies |
Assay (HPLC) | Min. 98% | 98.4% |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
IUPAC:Gal?1-4GlcNAc?1-3Gal?1-4GlcNAc?1-3Gal?1-4Glc, G84034JH
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