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Catalog No: A10GD-4512
Cas No: 102286-67-9
Properties: Mol Formula: C26H22O10, Mol Weight: 494.4
IUPAC Name: 3′-hydroxy-6′-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[2-benzofuran-3,9′-xanthene]-1-one
Synonym: Fluorescein beta-D-galactopyranoside, 3′-hydroxy-6′-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[2-benzofuran-3,9′-xanthene]-1-one, 3′-Hydroxy-6′-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9′-xanthen]-3-one
Useful for enzymatic analyses of ?-galactosidase where 1st order kinetics are desired.
Fluorescein mono-b-D-galactopyranoside (FMG) is a fluorescent compound that can be used to measure intracellular targets. FMG has been used in various chemical analyses, such as fluorescence measurement and assays, as well as kinetic studies of the stepwise reaction between an alkynyl group and FMG. Fluorescein mono-b-D-galactopyranoside also has been shown to bind to specific intracellular targets, such as the channeling proteins. The kinetic properties of this reaction have been studied using a model system. Experimental models have been developed to study spatially the solute transport in channels with different dimensions.
| CAS Number | 102286-67-9 |
| Product Name | Fluorescein mono-beta-d-galactopyranoside |
| IUPAC Name | 3′-hydroxy-6′-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[2-benzofuran-3,9′-xanthene]-1-one |
| Molecular Formula | C26H22O10 |
| Molecular Weight | 494.4 g/mol |
| InChI | InChI=1S/C26H22O10/c27-11-20-21(29)22(30)23(31)25(35-20)33-13-6-8-17-19(10-13)34-18-9-12(28)5-7-16(18)26(17)15-4-2-1-3-14(15)24(32)36-26/h1-10,20-23,25,27-31H,11H2/t20-,21+,22+,23-,25-,26?/m1/s1 |
| InChI Key | NIPYQLPZPLBOLF-GBLLEDPASA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)OC6C(C(C(C(O6)CO)O)O)O |
| Synonyms | fluorescein mono-beta-D-galactoside, fluorescein monogalactoside |
| Canonical SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)OC6C(C(C(C(O6)CO)O)O)O |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
10 in stock
10 in stock
10 in stock
10 in stock
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